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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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