BDBM50032293 CHEMBL3352828

SMILES: COc1c(Cl)scc1C(=O)N1CCC1(C)C(=O)N(C)Cc1ccc(Cl)cc1

InChI Key: InChIKey=LZWCFMJRFJMIGO-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 = 50032293   

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))	BDBM50032293 (CHEMBL3352828) Show SMILES COc1c(Cl)scc1C(=O)N1CCC1(C)C(=O)N(C)Cc1ccc(Cl)cc1 Show InChI InChI=1S/C19H20Cl2N2O3S/c1-19(18(25)22(2)10-12-4-6-13(20)7-5-12)8-9-23(19)17(24)14-11-27-16(21)15(14)26-3/h4-7,11H,8-10H2,1-3H3	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.35E+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