BDBM50032348 CHEMBL3353522

SMILES: CC1(CCN1C(=O)c1csc2ccccc12)C(=O)N(CCCC(O)=O)c1ccc(Cl)nc1

InChI Key: InChIKey=ZEHHEKWWACYKBC-UHFFFAOYSA-N

Data: 1 IC50

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 = 50032348   

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 2 (Homo sapiens (Human))	BDBM50032348 (CHEMBL3353522) Show SMILES CC1(CCN1C(=O)c1csc2ccccc12)C(=O)N(CCCC(O)=O)c1ccc(Cl)nc1 Show InChI InChI=1S/C23H22ClN3O4S/c1-23(10-12-27(23)21(30)17-14-32-18-6-3-2-5-16(17)18)22(31)26(11-4-7-20(28)29)15-8-9-19(24)25-13-15/h2-3,5-6,8-9,13-14H,4,7,10-12H2,1H3,(H,28,29)	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.85E+3	n/a	n/a	n/a	n/a	n/a	n/a
Galapagos Curated by ChEMBL					Assay Description Antagonist activity against human FFA2 receptor expressed in HEK293 cells assessed as inhibition of sodium acetate-induced calcium mobilization				J Med Chem 57: 10044-57 (2014) Article DOI: 10.1021/jm5012885 BindingDB Entry DOI: 10.7270/Q29S1SM9
					More data for this Ligand-Target Pair