BDBM50662938 CHEMBL6171670

SMILES O=C(O)c1sc2cc(F)sc2c1Cl

InChI Key

PDB links: 2 PDB IDs match this monomer.

  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 2 hits for monomerid = 50662938   

LigandChemical structure of BindingDB Monomer ID 50662938BDBM50662938(CHEMBL6171670)
Affinity DataIC50: 110nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/5/2026
Entry Details PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 50662938BDBM50662938(CHEMBL6171670)
Affinity DataIC50: 540nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/5/2026
Entry Details PubMedPDB3D3D Structure (crystal)