BDBM50060998 3-Phenoxy-benzoic acid::3-phenoxybenzoic acid::CHEMBL663::M-Phenoxybenzoic Acid For Cis-Isomer

SMILES OC(=O)c1cccc(Oc2ccccc2)c1

InChI Key InChIKey=NXTDJHZGHOFSQG-UHFFFAOYSA-N

Data  1 IC50  1 Kd

PDB links: 2 PDB IDs match 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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50060998   

TargetAldo-keto reductase family 1 member C3(Homo sapiens (Human))
University Of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50060998(3-Phenoxy-benzoic acid | 3-phenoxybenzoic acid | C...)
Affinity DataIC50:  680nMAssay Description:Inhibition of recombinant human AKR1C3More data for this Ligand-Target Pair
TargetRegulatory protein E2(Human papillomavirus type 16)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50060998(3-Phenoxy-benzoic acid | 3-phenoxybenzoic acid | C...)
Affinity DataKd: >1.00E+7nMAssay Description:Dissociation constant after binding to human papillomavirus E2 DNA-binding domain (DBD) by observing the changes in [15N]-HSQC spectra.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed