BDBM50148102 7-{3-[4-(4-Chloro-phenoxy)-2-propyl-phenoxy]-propoxy}-2-ethyl-chroman-2-carboxylic acid::CHEMBL111161
SMILES CCCc1cc(Oc2ccc(Cl)cc2)ccc1OCCCOc1ccc2CCC(CC)(Oc2c1)C(O)=O
InChI Key InChIKey=WSUVCCOJPKQXFY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50148102
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataEC50: 670nMAssay Description:In vitro potency of PPAR gene activation against human PPAR gamma receptor using chimeric Gal4-hPPAR transactivation assay (TA)More data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 1.40E+3nMAssay Description:In vitro binding affinity for human peroxisome proliferator activated receptor gamma using scintillation proximity assay (SPA)More data for this Ligand-Target Pair