BDBM50433712 CHEMBL2381289
SMILES OC(=O)C[C@@H]1COc2cc3O[C@@H](COc3cc12)c1cccc(c1)C(F)(F)F
InChI Key InChIKey=HOQSHGDIZLASFK-DIFFPNOSSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50433712
TargetFree fatty acid receptor 1(Homo sapiens (Human))
Shanghai Hengrui Pharmaceutical
Curated by ChEMBL
Shanghai Hengrui Pharmaceutical
Curated by ChEMBL
Affinity DataEC50: 11nMAssay Description:Agonist activity at human GPR40 transfected in CHO cells by calcium flux assayMore data for this Ligand-Target Pair