BDBM50650591 CHEMBL5630734

SMILES Cc1cc(n(n1)Cc2ccc(cc2)C(=O)NCc3ccc(cc3Cl)F)N

InChI Key InChIKey=HOVSFDUYYXXWGJ-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50650591   

TargetEnoyl-[acyl-carrier-protein] reductase [NADH](Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Univ. Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50650591BDBM50650591(CHEMBL5630734)
Affinity DataKd:  8.00E+3nMAssay Description:Binding affinity to Mycobacterium tuberculosis InhA assessed as dissociation constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMedPDB3D3D Structure (crystal)