BDBM50152692 CHEMBL3781145

SMILES: Cc1nc(sc1COc1ccc2C(CC(O)=O)COc2c1)-c1cccc(C)c1

InChI Key: InChIKey=QCQMKGLCTFOVKG-UHFFFAOYSA-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 = 50152692   

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))	BDBM50152692 (CHEMBL3781145) Show SMILES Cc1nc(sc1COc1ccc2C(CC(O)=O)COc2c1)-c1cccc(C)c1 Show InChI InChI=1S/C22H21NO4S/c1-13-4-3-5-15(8-13)22-23-14(2)20(28-22)12-26-17-6-7-18-16(9-21(24)25)11-27-19(18)10-17/h3-8,10,16H,9,11-12H2,1-2H3,(H,24,25)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	119	n/a	n/a	n/a	n/a
China Pharmaceutical University Curated by ChEMBL					Assay Description Agonist activity at human FFA1 receptor expressed in CHO cells assessed as Ca2+ influx by FLIPR assay				Eur J Med Chem 113: 246-57 (2016) BindingDB Entry DOI: 10.7270/Q2FN1837
					More data for this Ligand-Target Pair