BDBM50419168 CHEMBL1829147

SMILES: OC(=O)CCc1ccc(cc1)C#Cc1ncccc1[N+]([O-])=O

InChI Key: InChIKey=DNJHYWBKNABYNC-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 = 50419168   

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))	BDBM50419168 (CHEMBL1829147) Show SMILES OC(=O)CCc1ccc(cc1)C#Cc1ncccc1[N+]([O-])=O Show InChI InChI=1S/C16H12N2O4/c19-16(20)10-8-13-5-3-12(4-6-13)7-9-14-15(18(21)22)2-1-11-17-14/h1-6,11H,8,10H2,(H,19,20)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	1.10E+4	n/a	n/a	n/a	n/a
University of Southern Denmark Curated by ChEMBL					Assay Description Agonist activity at human FFA1 receptor expressed in human 1321N1 cells assessed as calcium mobilization by fluorescence spectrophotometry				J Med Chem 54: 6691-703 (2011) Article DOI: 10.1021/jm2005699 BindingDB Entry DOI: 10.7270/Q25T3MRW
					More data for this Ligand-Target Pair