BDBM50664936 CHEMBL6169299

SMILES C/C(=NOCc1cn(-c2ccc(Cl)cc2)nn1)c1nnn(-c2ccc(S(N)(=O)=O)cc2)c1C

InChI Key InChIKey=AKPNUIHRMDQENS-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 = 50664936   

TargetCarbonic anhydrase 2(Human)
University of Prishtina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664936BDBM50664936(CHEMBL6169299)
Affinity DataKi:  84nMMore 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 50664936BDBM50664936(CHEMBL6169299)
Affinity DataKi:  85nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCarbonic anhydrase 9(Human)
University of Prishtina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664936BDBM50664936(CHEMBL6169299)
Affinity DataKi:  306nMMore 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 50664936BDBM50664936(CHEMBL6169299)
Affinity DataKi:  336nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed