null
SMILES Brc1cccc(NC(=O)C2CN(C3CCCCC3)C(=O)C2)c1
InChI Key InChIKey=MVPIURCUINFSAB-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 15651
TargetEnoyl-[acyl-carrier-protein] reductase [NADH](Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
CNRS
Curated by ChEMBL
CNRS
Curated by ChEMBL
Affinity DataIC50: 890nMAssay Description:Inhibition of Mycobacterium tuberculosis InhA using 2-trans-dodecenoyl-CoA as substrate by fluorimetric methodMore data for this Ligand-Target Pair
TargetEnoyl-[acyl-carrier-protein] reductase [NADH](Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
CNRS
Curated by ChEMBL
CNRS
Curated by ChEMBL
Affinity DataIC50: 890nMpH: 6.8 T: 2°CAssay Description:The assay measured the NADH-dependent catalysis of an octenoyl-CoA substrate as a decrease in 340 nm absorbance resulting from conversion of NADH to ...More data for this Ligand-Target Pair