BDBM50201488 CHEMBL239608::N-(3-bromophenyl)-2-oxo-2,3-dihydrobenzo[d]oxazole-4-carboxamide

SMILES: Brc1cccc(NC(=O)c2cccc3oc(=O)[nH]c23)c1

InChI Key: InChIKey=GMNRUGDDEJATLG-UHFFFAOYSA-N

Data: 1 KI  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 2 hits for monomerid = 50201488   

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))	BDBM50201488 (CHEMBL239608 | N-(3-bromophenyl)-2-oxo-2,3-dihydro...) Show SMILES Brc1cccc(NC(=O)c2cccc3oc(=O)[nH]c23)c1 Show InChI InChI=1S/C14H9BrN2O3/c15-8-3-1-4-9(7-8)16-13(18)10-5-2-6-11-12(10)17-14(19)20-11/h1-7H,(H,16,18)(H,17,19)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	56	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
Metabotropic glutamate receptor 5 (Homo sapiens (Human))	BDBM50201488 (CHEMBL239608 | N-(3-bromophenyl)-2-oxo-2,3-dihydro...) Show SMILES Brc1cccc(NC(=O)c2cccc3oc(=O)[nH]c23)c1 Show InChI InChI=1S/C14H9BrN2O3/c15-8-3-1-4-9(7-8)16-13(18)10-5-2-6-11-12(10)17-14(19)20-11/h1-7H,(H,16,18)(H,17,19)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	94	n/a	n/a	n/a	n/a	n/a	n/a
F. Hoffmann-La Roche Ltd Curated by ChEMBL					Assay Description Antagonist activity at mGluR5 assessed as inhibition of Ca2+ efflux by FLIPR				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