BDBM61636 2-[4-[(E)-3-(4-cyclohexylphenyl)-3-keto-prop-1-enyl]phenoxy]acetic acid::2-[4-[(E)-3-(4-cyclohexylphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid::2-[4-[(E)-3-(4-cyclohexylphenyl)-3-oxoprop-1-enyl]phenoxy]acetic acid::MLS001176722::SMR000595379::cid_8108341

SMILES OC(=O)COc1ccc(\C=C\C(=O)c2ccc(cc2)C2CCCCC2)cc1

InChI Key InChIKey=LLBABHKPMRXSRS-OVCLIPMQSA-N

Data  1 IC50

  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 1 hit for monomerid = 61636   

TargetG-protein coupled receptor 35(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61636(2-[4-[(E)-3-(4-cyclohexylphenyl)-3-keto-prop-1-eny...)
Affinity DataIC50:  2.16E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay