BDBM50295339 CHEMBL4162042

SMILES CC(c1nnc(Nc2ccn(Cc3c(F)cccc3Cl)n2)s1)n1ccc(C)n1

InChI Key InChIKey=NXJALABMYVGINA-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50295339   

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

Curated by ChEMBL
LigandPNGBDBM50295339(CHEMBL4162042)
Affinity DataKi:  2nMAssay Description:Inhibition of Mycobacterium tuberculosis InhAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedPDB3D3D Structure (crystal)