null
SMILES CCCCCCc1ccc(Oc2ccccc2)c(O)c1
InChI Key InChIKey=SXGQGHHNOWYMRT-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer. 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 16297
TargetEnoyl-[acyl-carrier-protein] reductase [NADH](Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Stony Brook University
Curated by ChEMBL
Stony Brook University
Curated by ChEMBL
Affinity DataIC50: 11nMAssay Description:Inhibition of 1 nM Mycobacterium tuberculosis H37RV InhAMore data for this Ligand-Target Pair