BindingDB Reactant_set_id	Ligand SMILES	Ligand InChI	Ligand InChI Key	BindingDB MonomerID	BindingDB Ligand Name	Target Name	Target Source Organism According to Curator or DataSource	Ki (nM)	IC50 (nM)	Kd (nM)	EC50 (nM)	kon (M-1-s-1)	koff (s-1)	pH	Temp (C)	Curation/DataSource	Article DOI	BindingDB Entry DOI	PMID	PubChem AID	Patent Number	Authors	Institution	Link to Ligand in BindingDB	Link to Target in BindingDB	Link to Ligand-Target Pair in BindingDB	Ligand HET ID in PDB	PDB ID(s) for Ligand-Target Complex	PubChem CID of Ligand	PubChem SID of Ligand	ChEBI ID of Ligand	ChEMBL ID of Ligand	DrugBank ID of Ligand	IUPHAR_GRAC ID of Ligand	KEGG ID of Ligand	ZINC ID of Ligand	Number of Protein Chains in Target (>1 implies a multichain complex)	BindingDB Target Chain Sequence	PDB ID(s) of Target Chain	UniProt (SwissProt) Recommended Name of Target Chain	UniProt (SwissProt) Entry Name of Target Chain	UniProt (SwissProt) Primary ID of Target Chain	UniProt (SwissProt) Secondary ID(s) of Target Chain	UniProt (SwissProt) Alternative ID(s) of Target Chain	UniProt (TrEMBL) Submitted Name of Target Chain	UniProt (TrEMBL) Entry Name of Target Chain	UniProt (TrEMBL) Primary ID of Target Chain	UniProt (TrEMBL) Secondary ID(s) of Target Chain	UniProt (TrEMBL) Alternative ID(s) of Target Chain
245683	[O-][N+](=O)C(\Br)=C\c1ccc(Br)o1	InChI=1S/C6H3Br2NO3/c7-5(9(10)11)3-4-1-2-6(8)12-4/h1-3H/b5-3+	MJPPGVVIDGQOQT-HWKANZROSA-N	50428795	CHEMBL2335230::MurA inhibitor (compound 7)	UDP-N-acetylglucosamine 1-carboxyvinyltransferase 2			 3.9e+3							Curated from the literature by BindingDB	10.1016/j.bioorg.2014.03.008	10.7270/Q2ZG6QWR	24755374			Hrast, M; Sosic, I; Sink, R; Gobec, S	University of Ljubljana, Aškerceva 7, 1000 Ljubljana, Slovenia	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=50428795	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=6060&target=UDP-N-acetylglucosamine+1-carboxyvinyltransferase+2&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=50428795&enzyme=UDP-N-acetylglucosamine+1-carboxyvinyltransferase+2&column=ki&startPg=0&Increment=50&submit=Search			5849412	164157670		CHEMBL2335230				ZINC00007571	1	MAQEVIKIRGGRTLNGEVNISGAKNSAVAIIPATLLAQGHVKLEGLPQISDVKTLVSLLEDLNIKASLNGTELEVDTTEIQNAALPNNKVESLRASYYMMGAMLGRFKKCVIGLPGGCPLGPRPIDQHIKGFKALGAEIDESSTTSMKIEAKELKGAHIFLDMVSVGATINIMLAAVYATGQTVIENAAKEPEVVDVANFLTSMGANIKGAGTSTIKINGVKELHGSEYQVIPDRIEAGTYMCIAAACGENVILNNIVPKHVETLTAKFSELGVNVDVRDERIRINNNAPYQFVDIKTLVYPGFATDLQQPITPLLFMANGPSFVTDTIYPERFKHVEELKRMGANIEVDEGTATIKPSTLHGAEVYASDLRAGACLIIAGLIAEGVTTIYNVKHIYRGYTDIVEHLKALGADIWTETV		UDP-N-acetylglucosamine 1-carboxyvinyltransferase 2	MURA2_STAAM	P65456	Q99SD4						
245685	CN1CCN(CC1)C1CCc2ccccc2C1=O	InChI=1S/C15H20N2O/c1-16-8-10-17(11-9-16)14-7-6-12-4-2-3-5-13(12)15(14)18/h2-5,14H,6-11H2,1H3	HSVQUWIFRPRPSJ-UHFFFAOYSA-N	119072	MurA inhibitor (compound 8)	UDP-N-acetylglucosamine 1-carboxyvinyltransferase 2			 1.204e+4							Curated from the literature by BindingDB	10.1016/j.bioorg.2014.03.008	10.7270/Q2ZG6QWR	24755374			Hrast, M; Sosic, I; Sink, R; Gobec, S	University of Ljubljana, Aškerceva 7, 1000 Ljubljana, Slovenia	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=119072	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=6060&target=UDP-N-acetylglucosamine+1-carboxyvinyltransferase+2&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=119072&enzyme=UDP-N-acetylglucosamine+1-carboxyvinyltransferase+2&column=ki&startPg=0&Increment=50&submit=Search			25008797	220229893							1	MAQEVIKIRGGRTLNGEVNISGAKNSAVAIIPATLLAQGHVKLEGLPQISDVKTLVSLLEDLNIKASLNGTELEVDTTEIQNAALPNNKVESLRASYYMMGAMLGRFKKCVIGLPGGCPLGPRPIDQHIKGFKALGAEIDESSTTSMKIEAKELKGAHIFLDMVSVGATINIMLAAVYATGQTVIENAAKEPEVVDVANFLTSMGANIKGAGTSTIKINGVKELHGSEYQVIPDRIEAGTYMCIAAACGENVILNNIVPKHVETLTAKFSELGVNVDVRDERIRINNNAPYQFVDIKTLVYPGFATDLQQPITPLLFMANGPSFVTDTIYPERFKHVEELKRMGANIEVDEGTATIKPSTLHGAEVYASDLRAGACLIIAGLIAEGVTTIYNVKHIYRGYTDIVEHLKALGADIWTETV		UDP-N-acetylglucosamine 1-carboxyvinyltransferase 2	MURA2_STAAM	P65456	Q99SD4						
245687	Oc1cc(Cl)c2oc(=O)sc2c1Cl	InChI=1S/C7H2Cl2O3S/c8-2-1-3(10)4(9)6-5(2)12-7(11)13-6/h1,10H	MEOZUDFNJHCVAF-UHFFFAOYSA-N	119073	MurA inhibitor (compound 9)	UDP-N-acetylglucosamine 1-carboxyvinyltransferase 2			 1.09e+3							Curated from the literature by BindingDB	10.1016/j.bioorg.2014.03.008	10.7270/Q2ZG6QWR	24755374			Hrast, M; Sosic, I; Sink, R; Gobec, S	University of Ljubljana, Aškerceva 7, 1000 Ljubljana, Slovenia	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=119073	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=6060&target=UDP-N-acetylglucosamine+1-carboxyvinyltransferase+2&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=119073&enzyme=UDP-N-acetylglucosamine+1-carboxyvinyltransferase+2&column=ki&startPg=0&Increment=50&submit=Search			8022982	220229894							1	MAQEVIKIRGGRTLNGEVNISGAKNSAVAIIPATLLAQGHVKLEGLPQISDVKTLVSLLEDLNIKASLNGTELEVDTTEIQNAALPNNKVESLRASYYMMGAMLGRFKKCVIGLPGGCPLGPRPIDQHIKGFKALGAEIDESSTTSMKIEAKELKGAHIFLDMVSVGATINIMLAAVYATGQTVIENAAKEPEVVDVANFLTSMGANIKGAGTSTIKINGVKELHGSEYQVIPDRIEAGTYMCIAAACGENVILNNIVPKHVETLTAKFSELGVNVDVRDERIRINNNAPYQFVDIKTLVYPGFATDLQQPITPLLFMANGPSFVTDTIYPERFKHVEELKRMGANIEVDEGTATIKPSTLHGAEVYASDLRAGACLIIAGLIAEGVTTIYNVKHIYRGYTDIVEHLKALGADIWTETV		UDP-N-acetylglucosamine 1-carboxyvinyltransferase 2	MURA2_STAAM	P65456	Q99SD4						
245716	CC(C)[C@H](NC(=O)[C@H](NC(=O)[C@H](N)c1ccc(O)cc1)c1cc(O)cc(O)c1)C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC(O)=O)C(O)=O)c1ccc(O)cc1)c1cc(O)cc(O)c1)c1cc(O)cc(O)c1)c1ccc(O)cc1)c1cc(O)cc(O)c1)c1ccc(O)cc1)c1cc(O)cc(O)c1	InChI=1S/C95H97N13O30/c1-43(2)73(99-90(132)78(50-27-59(113)37-60(114)28-50)101-84(126)72(96)46-10-18-55(109)19-11-46)85(127)106-81(53-33-65(119)40-66(120)34-53)93(135)103-77(49-16-24-58(112)25-17-49)89(131)108-82(54-35-67(121)41-68(122)36-54)94(136)104-76(48-14-22-57(111)23-15-48)88(130)107-79(51-29-61(115)38-62(116)30-51)91(133)100-74(44(3)4)86(128)105-80(52-31-63(117)39-64(118)32-52)92(134)102-75(47-12-20-56(110)21-13-47)87(129)97-69(26-45-8-6-5-7-9-45)83(125)98-70(95(137)138)42-71(123)124/h5-25,27-41,43-44,69-70,72-82,109-122H,26,42,96H2,1-4H3,(H,97,129)(H,98,125)(H,99,132)(H,100,133)(H,101,126)(H,102,134)(H,103,135)(H,104,136)(H,105,128)(H,106,127)(H,107,130)(H,108,131)(H,123,124)(H,137,138)/t69-,70-,72+,73-,74-,75-,76-,77-,78+,79+,80+,81+,82+/m0/s1	QJQKBRUTBCTBKE-OVYRLPCXSA-N	119091	Feglymicin (compound 30)	UDP-N-acetylglucosamine 1-carboxyvinyltransferase 2		 3.5e+3								Curated from the literature by BindingDB	10.1016/j.bioorg.2014.03.008	10.7270/Q2ZG6QWR	24755374			Hrast, M; Sosic, I; Sink, R; Gobec, S	University of Ljubljana, Aškerceva 7, 1000 Ljubljana, Slovenia	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=119091	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=6060&target=UDP-N-acetylglucosamine+1-carboxyvinyltransferase+2&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=119091&enzyme=UDP-N-acetylglucosamine+1-carboxyvinyltransferase+2&column=ki&startPg=0&Increment=50&submit=Search			25256761	220229910					C02715		1	MAQEVIKIRGGRTLNGEVNISGAKNSAVAIIPATLLAQGHVKLEGLPQISDVKTLVSLLEDLNIKASLNGTELEVDTTEIQNAALPNNKVESLRASYYMMGAMLGRFKKCVIGLPGGCPLGPRPIDQHIKGFKALGAEIDESSTTSMKIEAKELKGAHIFLDMVSVGATINIMLAAVYATGQTVIENAAKEPEVVDVANFLTSMGANIKGAGTSTIKINGVKELHGSEYQVIPDRIEAGTYMCIAAACGENVILNNIVPKHVETLTAKFSELGVNVDVRDERIRINNNAPYQFVDIKTLVYPGFATDLQQPITPLLFMANGPSFVTDTIYPERFKHVEELKRMGANIEVDEGTATIKPSTLHGAEVYASDLRAGACLIIAGLIAEGVTTIYNVKHIYRGYTDIVEHLKALGADIWTETV		UDP-N-acetylglucosamine 1-carboxyvinyltransferase 2	MURA2_STAAM	P65456	Q99SD4