BDBM50201490 CHEMBL391398::N-(3-cyanophenyl)-2-oxo-2,3-dihydrobenzo[d]oxazole-4-carboxamide

SMILES: O=C(Nc1cccc(c1)C#N)c1cccc2oc(=O)[nH]c12

InChI Key: InChIKey=IKEXEQNMTRYLGJ-UHFFFAOYSA-N

Data: 1 KI

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 = 50201490   

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 5 (Homo sapiens (Human))	BDBM50201490 (CHEMBL391398 | N-(3-cyanophenyl)-2-oxo-2,3-dihydro...) Show SMILES O=C(Nc1cccc(c1)C#N)c1cccc2oc(=O)[nH]c12 Show InChI InChI=1S/C15H9N3O3/c16-8-9-3-1-4-10(7-9)17-14(19)11-5-2-6-12-13(11)18-15(20)21-12/h1-7H,(H,17,19)(H,18,20)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	327	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
F. Hoffmann-La Roche Ltd Curated by ChEMBL					Assay Description Binding affinity to mGluR5				Bioorg Med Chem Lett 17: 1302-6 (2007) Article DOI: 10.1016/j.bmcl.2006.12.006 BindingDB Entry DOI: 10.7270/Q2H41R3G
					More data for this Ligand-Target Pair