BDBM50527512 CHEMBL4471380

SMILES: Cc1csc(c1)C1C(C(=O)Nc2ccccc2C)=C(C)NC2=C1C(=O)CCC2

InChI Key: InChIKey=SLBBBNUHLZHFDF-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 = 50527512   

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 3 (Homo sapiens (Human))	BDBM50527512 (CHEMBL4471380) Show SMILES Cc1csc(c1)C1C(C(=O)Nc2ccccc2C)=C(C)NC2=C1C(=O)CCC2 |c:23,t:19| Show InChI InChI=1S/C23H24N2O2S/c1-13-11-19(28-12-13)22-20(23(27)25-16-8-5-4-7-14(16)2)15(3)24-17-9-6-10-18(26)21(17)22/h4-5,7-8,11-12,22,24H,6,9-10H2,1-3H3,(H,25,27)	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	1.38E+3	n/a	n/a	n/a	n/a
University of Copenhagen Curated by ChEMBL					Assay Description Agonist activity at human FFA3 receptor stably expressed in Flp-In T-Rex HEK293 cells cotransfected with eYFP assessed as inhibition of forskolin-ind...				J Med Chem 63: 3577-3595 (2020) Article DOI: 10.1021/acs.jmedchem.9b02036
					More data for this Ligand-Target Pair