BDBM50433731 CHEMBL2381307

SMILES: Cc1ccccc1-c1cccc(c1)[C@@H]1COc2cc3[C@H](CC(O)=O)COc3cc2O1

InChI Key: InChIKey=SWOJTKFMLGCXAD-KOSHJBKYSA-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 = 50433731   

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))	BDBM50433731 (CHEMBL2381307) Show SMILES Cc1ccccc1-c1cccc(c1)[C@@H]1COc2cc3[C@H](CC(O)=O)COc3cc2O1 |r| Show InChI InChI=1S/C25H22O5/c1-15-5-2-3-8-19(15)16-6-4-7-17(9-16)24-14-29-22-11-20-18(10-25(26)27)13-28-21(20)12-23(22)30-24/h2-9,11-12,18,24H,10,13-14H2,1H3,(H,26,27)/t18-,24+/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	39	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