BDBM50201501 2-oxo-N-phenyl-2,3-dihydrobenzo[d]oxazole-4-carboxamide::CHEMBL239606

SMILES: O=C(Nc1ccccc1)c1cccc2oc(=O)[nH]c12

InChI Key: InChIKey=JEGUPAYNPUQNTR-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 = 50201501   

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))	BDBM50201501 (2-oxo-N-phenyl-2,3-dihydrobenzo[d]oxazole-4-carbox...) Show SMILES O=C(Nc1ccccc1)c1cccc2oc(=O)[nH]c12 Show InChI InChI=1S/C14H10N2O3/c17-13(15-9-5-2-1-3-6-9)10-7-4-8-11-12(10)16-14(18)19-11/h1-8H,(H,15,17)(H,16,18)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.20E+3	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