BDBM50433724 CHEMBL2381314

SMILES: Cc1cc(C)c(c(C)c1)-c1cccc(c1)C1COc2cc3[C@H](CC(O)=O)COc3cc2O1

InChI Key: InChIKey=YYKPOIGAARJKEC-VGOKPJQXSA-N

Data: 1 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50433724   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Free fatty acid receptor 1 (Homo sapiens (Human))	BDBM50433724 (CHEMBL2381314) Show SMILES Cc1cc(C)c(c(C)c1)-c1cccc(c1)C1COc2cc3[C@H](CC(O)=O)COc3cc2O1 |r| Show InChI InChI=1S/C27H26O5/c1-15-7-16(2)27(17(3)8-15)19-6-4-5-18(9-19)25-14-31-23-11-21-20(10-26(28)29)13-30-22(21)12-24(23)32-25/h4-9,11-12,20,25H,10,13-14H2,1-3H3,(H,28,29)/t20-,25?/m1/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	62	n/a	n/a	n/a	n/a
Shanghai Hengrui Pharmaceutical Co. Ltd Curated by ChEMBL					Assay Description Agonist activity at human GPR40 transfected in CHO cells by calcium flux assay				Bioorg Med Chem Lett 23: 2920-4 (2013) Article DOI: 10.1016/j.bmcl.2013.03.060 BindingDB Entry DOI: 10.7270/Q26M3878
					More data for this Ligand-Target Pair