BDBM50664784 CHEMBL6172331

SMILES COc1ccc(-c2c(NC(=O)Nc3ccc(OC(F)(F)F)cc3)cnn2-c2ccc(S(N)(=O)=O)cc2)cc1

InChI Key InChIKey=HXFBCIUMTBVJMU-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50664784   

TargetCarbonic anhydrase 12(Human)
Kafrelsheikh University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664784BDBM50664784(CHEMBL6172331)
Affinity DataKi:  19nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCarbonic anhydrase 9(Human)
Kafrelsheikh University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664784BDBM50664784(CHEMBL6172331)
Affinity DataKi:  30nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCarbonic anhydrase 2(Human)
Kafrelsheikh University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664784BDBM50664784(CHEMBL6172331)
Affinity DataKi:  86nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCarbonic anhydrase 1(Human)
Kafrelsheikh University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664784BDBM50664784(CHEMBL6172331)
Affinity DataKi:  7.42E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed