BDBM50664944 CHEMBL6161562

SMILES CC(=O)c1ccc(-n2cc(CO/N=C(C)c3nnn(-c4ccc(S(N)(=O)=O)cc4)c3C)nn2)cc1

InChI Key InChIKey=ZWMYSLYHOAMTCS-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 = 50664944   

TargetCarbonic anhydrase 9(Human)
University of Prishtina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664944BDBM50664944(CHEMBL6161562)
Affinity DataKi:  170nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCarbonic anhydrase 1(Human)
University of Prishtina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664944BDBM50664944(CHEMBL6161562)
Affinity DataKi:  181nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCarbonic anhydrase 2(Human)
University of Prishtina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664944BDBM50664944(CHEMBL6161562)
Affinity DataKi:  241nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCarbonic anhydrase 12(Human)
University of Prishtina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664944BDBM50664944(CHEMBL6161562)
Affinity DataKi:  427nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed