BDBM50314671 2-(4-nitrophenyl)-4-(pyridin-3-ylmethylene)oxazol-5(4H)-one::CHEMBL1092139

SMILES: [O-][N+](=O)c1ccc(cc1)C1=N\C(=C/c2cccnc2)C(=O)O1

InChI Key: InChIKey=GVPVVVZMPXPDGR-JYRVWZFOSA-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 = 50314671   

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
Death-associated protein kinase 3 (Homo sapiens (Human))	BDBM50314671 (2-(4-nitrophenyl)-4-(pyridin-3-ylmethylene)oxazol-...) Show SMILES [O-][N+](=O)c1ccc(cc1)C1=N\C(=C/c2cccnc2)C(=O)O1 |t:10| Show InChI InChI=1S/C15H9N3O4/c19-15-13(8-10-2-1-7-16-9-10)17-14(22-15)11-3-5-12(6-4-11)18(20)21/h1-9H/b13-8-	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	291	n/a	n/a	n/a	n/a	n/a	n/a
PharmaDesign, Inc. Curated by ChEMBL					Assay Description Inhibition of human recombinant DAPK3				Bioorg Med Chem 18: 2728-34 (2010) Article DOI: 10.1016/j.bmc.2010.02.018 BindingDB Entry DOI: 10.7270/Q2RB74R2
					More data for this Ligand-Target Pair