BDBM50668588 CHEMBL6191611

SMILES COc1ccc(/C=N/NC(=O)c2nnn(-c3ccc(S(N)(=O)=O)cc3)c2C)c(OC)c1OC

InChI Key InChIKey=BNEQMZPMCNZKNZ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50668588   

TargetCarbonic anhydrase 7(Human)
Horus University-Egypt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668588BDBM50668588(CHEMBL6191611)
Affinity DataKi:  71nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCarbonic anhydrase 2(Human)
Horus University-Egypt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668588BDBM50668588(CHEMBL6191611)
Affinity DataKi:  82nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetCarbonic anhydrase 1(Human)
Horus University-Egypt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668588BDBM50668588(CHEMBL6191611)
Affinity DataKi:  817nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed