BDBM50295337 CHEMBL4163218

SMILES CNC(=O)CN(C1CCN(CC1)c1ccccn1)C(=O)Cc1ccc(cc1)-n1cccn1

InChI Key InChIKey=YEXLLXYWKQMRML-UHFFFAOYSA-N

Data  1 IC50  2 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50295337   

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

Curated by ChEMBL
LigandPNGBDBM50295337(CHEMBL4163218)
Affinity DataKd:  37nMAssay Description:Binding affinity to Mycobacterium tuberculosis InhA in presence of NADH by surface plasmon resonance assayMore data for this Ligand-Target Pair
TargetEnoyl-[acyl-carrier-protein] reductase [NADH](Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Cnrs

Curated by ChEMBL
LigandPNGBDBM50295337(CHEMBL4163218)
Affinity DataIC50:  5.90E+3nMAssay Description:Inhibition of Mycobacterium tuberculosis InhA using 2-trans-dodecenoyl-CoA as substrate in presence of NADH after 1 hr by fluorescence analysisMore data for this Ligand-Target Pair
TargetEnoyl-[acyl-carrier-protein] reductase [NADH](Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Cnrs

Curated by ChEMBL
LigandPNGBDBM50295337(CHEMBL4163218)
Affinity DataKd: >1.00E+5nMAssay Description:Binding affinity to Mycobacterium tuberculosis InhA in presence of NAD+ by surface plasmon resonance assayMore data for this Ligand-Target Pair