BDBM50650590 CHEMBL5630227

SMILES Cc1cc(N)n(Cc2ccccc2)n1

InChI Key

PDB links: 1 PDB ID matches this monomer.

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50650590   

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

Curated by ChEMBL
LigandPNGBDBM50650590(CHEMBL5630227)
Affinity DataKd:  3.30E+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)