null

SMILES CC(C)[C@H]1OC(=O)[C@H](C)[C@H](O)[C@H](Cc2cccnc2)NC(=O)[C@@H](NC(=O)c2ncccc2O)[C@@H](C)OC1=O

InChI Key InChIKey=ZCNHOXIPSWXQHI-PMWBZGJESA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50489465   

TargetEnoyl-[acyl-carrier-protein] reductase [NADH](Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Swiss Federal Institute of Technology (ETH) Zurich

Curated by ChEMBL
LigandPNGBDBM50489465(CHEMBL2323583)copy SMILEScopy InChI
Affinity DataKi:  7.10E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis InhA S94A mutant assessed as NADH oxidation using 2-trans-dodecenoyl-coA as substrate measured every min for...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetEnoyl-[acyl-carrier-protein] reductase [NADH](Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Swiss Federal Institute of Technology (ETH) Zurich

Curated by ChEMBL
LigandPNGBDBM50489465(CHEMBL2323583)copy SMILEScopy InChI
Affinity DataIC50: 3.28E+4nMAssay Description:Inhibition of bacterial InhA harboring S94A mutant using 2-trans-octenoyl-CoA or 2-trans-dodecenoyl-CoA as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB