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
979844	[O-][N+](=O)c1cc(ccc1NC[C@H]1COCCO1)S(=O)(=O)NC(=O)c1ccc(cc1Oc1cnc2[nH]ccc2c1)N1CCN(CC2=C(CC3(CCC3)CC2)c2ccc(Cl)cc2)CC1			361577	(S)-N-((4-(((1,4-dioxan-2-yl)methyl)amino)-3- nitrophenyl)sulfonyl)-2-((1H-pyrrolo[2,3-b]pyridin- 5-yl)oxy)-4-(4-((6-(4-chlorophenyl)spiro[3.5]non-6- en-7-yl)methyl)piperazin-1-yl)benzamide::US10221174, Compound 6::US10829488, Compound 6	BH3-interacting domain death agonist [79-99]			>5000							US Patent		10.7270/Q28D00BQ		aid1805005	US10829488	Wang, S; Chen, J	THE REGENTS OF THE UNIVERSITY OF MICHIGAN	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=361577	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=958&target=BH3-interacting+domain+death+agonist+%5B79-99%5D&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=361577&enzyme=BH3-interacting+domain+death+agonist+%5B79-99%5D&column=ki&startPg=0&Increment=50&submit=Search			137355972	386400959							1	QEDIIRNIARHLAQVGDSMDR		BH3-interacting domain death agonist	BID_HUMAN	P55957	Q549M7 Q71T04 Q7Z4M9 Q8IY86						
979849	[O-][N+](=O)c1cc(ccc1NC[C@@H]1COCCO1)S(=O)(=O)NC(=O)c1ccc(cc1Oc1cnc2[nH]ccc2c1)N1CCN(CC2=C(CC3(COC3)CC2)c2ccc(Cl)cc2)CC1			472688	(R)-N-((4-(((1,4-dioxan-2-yl)methyl)amino)-3- nitrophenyl)sulfonyl)-2-((1H-pyrrolo[2,3-b] pyridin-5-yl)oxy)-4-(4-((6-(4-chlorophenyl)-2- oxaspiro[3.5]non-6-en-7-yl)methyl)piperazin-1- yl)benzamide::US10829488, Cpd. No. 8	BH3-interacting domain death agonist [79-99]			>5000							US Patent		10.7270/Q28D00BQ		aid1805005	US10829488	Wang, S; Chen, J	THE REGENTS OF THE UNIVERSITY OF MICHIGAN	http://www.bindingdb.org/bind/chemsearch/marvin/MolStructure.jsp?monomerid=472688	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=pol&polymerid=958&target=BH3-interacting+domain+death+agonist+%5B79-99%5D&column=ki&startPg=0&Increment=50&submit=Search	http://www.bindingdb.org/jsp/dbsearch/PrimarySearch_ki.jsp?energyterm=kJ/mole&tag=r21&monomerid=472688&enzyme=BH3-interacting+domain+death+agonist+%5B79-99%5D&column=ki&startPg=0&Increment=50&submit=Search			134231260	441611673							1	QEDIIRNIARHLAQVGDSMDR		BH3-interacting domain death agonist	BID_HUMAN	P55957	Q549M7 Q71T04 Q7Z4M9 Q8IY86