BDBM23592 (3-Phenoxybenzoylamino)benzoic acid deriv., 23i::2-{[4-(3,5-dimethylpiperidin-1-yl)-3-phenoxybenzene]amido}benzoic acid

SMILES CC1CC(C)CN(C1)c1ccc(cc1Oc1ccccc1)C(=O)Nc1ccccc1C(O)=O

InChI Key InChIKey=YMZMFFRGSWCLPY-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 23592   

Target3-oxoacyl-[acyl-carrier-protein] synthase 3(Enterococcus faecalis)
Shri G.S. Institute of Technology and Science

Curated by ChEMBL
LigandPNGBDBM23592((3-Phenoxybenzoylamino)benzoic acid deriv., 23i | ...)
Affinity DataIC50:  270nMAssay Description:Inhibition of Enterococcus faecalis FabH by FabD/FabH coupled assayMore data for this Ligand-Target Pair
Target3-oxoacyl-[acyl-carrier-protein] synthase 3(Enterococcus faecalis)
Shri G.S. Institute of Technology and Science

Curated by ChEMBL
LigandPNGBDBM23592((3-Phenoxybenzoylamino)benzoic acid deriv., 23i | ...)
Affinity DataIC50:  270nMAssay Description:The potency of FabH inhibition (IC50) was determined using [3H]- or [14C]-radiolabeled substrates. This was accomplished at fixed concentrations of a...More data for this Ligand-Target Pair