BDBM23600 (3-Phenoxybenzoylamino)benzoic acid deriv., 24j::2-({3-phenoxy-4-[3-(propan-2-yl)phenyl]benzene}amido)benzoic acid

SMILES CC(C)c1cccc(c1)-c1ccc(cc1Oc1ccccc1)C(=O)Nc1ccccc1C(O)=O

InChI Key InChIKey=KVKLHVQKVMGVIS-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 23600   

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

Curated by ChEMBL
LigandPNGBDBM23600((3-Phenoxybenzoylamino)benzoic acid deriv., 24j | ...)
Affinity DataIC50:  791nMAssay Description:Inhibition of Enterococcus faecalis FabH by FabD/FabH coupled assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target3-oxoacyl-[acyl-carrier-protein] synthase 3(Enterococcus faecalis)
Shri G.S. Institute Of Technology And Science

Curated by ChEMBL
LigandPNGBDBM23600((3-Phenoxybenzoylamino)benzoic acid deriv., 24j | ...)
Affinity DataIC50:  790nMAssay 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
In DepthDetails ArticlePubMed