BDBM50301537 CHEMBL567668::N-ethyl-4-fluoro-N-(4-(pyridin-2-yl)thiazol-2-yl)benzamide

SMILES: CCN(C(=O)c1ccc(F)cc1)c1nc(cs1)-c1ccccn1

InChI Key: InChIKey=GMMCGAUGVKQWNP-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 = 50301537   

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
Metabotropic glutamate receptor 1 (Homo sapiens (Human))	BDBM50301537 (CHEMBL567668 | N-ethyl-4-fluoro-N-(4-(pyridin-2-yl...) Show SMILES CCN(C(=O)c1ccc(F)cc1)c1nc(cs1)-c1ccccn1 Show InChI InChI=1S/C17H14FN3OS/c1-2-21(16(22)12-6-8-13(18)9-7-12)17-20-15(11-23-17)14-5-3-4-10-19-14/h3-11H,2H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	18	n/a	n/a	n/a	n/a	n/a	n/a
Tsukuba Research Institute Curated by ChEMBL					Assay Description Antagonist activity at human mGluR1 receptor expressed in CHO cells by FLIPR assay				Bioorg Med Chem Lett 19: 5464-8 (2009) Article DOI: 10.1016/j.bmcl.2009.07.097 BindingDB Entry DOI: 10.7270/Q2W66KTT
					More data for this Ligand-Target Pair