BDBM50527486 CHEMBL4439667

SMILES: CC1=C(C(c2cc3ccccc3o2)C2=C(CCCC2=O)N1)C(=O)Nc1ccccc1C

InChI Key: InChIKey=HGIRXKVNWSMESF-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 = 50527486   

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))	BDBM50527486 (CHEMBL4439667) Show SMILES CC1=C(C(c2cc3ccccc3o2)C2=C(CCCC2=O)N1)C(=O)Nc1ccccc1C |t:1,15| Show InChI InChI=1S/C26H24N2O3/c1-15-8-3-5-10-18(15)28-26(30)23-16(2)27-19-11-7-12-20(29)24(19)25(23)22-14-17-9-4-6-13-21(17)31-22/h3-6,8-10,13-14,25,27H,7,11-12H2,1-2H3,(H,28,30)	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	1.00E+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