BDBM50314672 2-(3-bromophenyl)-4-(pyridin-3-ylmethylene)oxazol-5(4H)-one::CHEMBL1091041

SMILES: Brc1cccc(c1)C1=N\C(=C/c2cccnc2)C(=O)O1

InChI Key: InChIKey=UBEOAFQCFKQVDY-QPEQYQDCSA-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 = 50314672   

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))	BDBM50314672 (2-(3-bromophenyl)-4-(pyridin-3-ylmethylene)oxazol-...) Show SMILES Brc1cccc(c1)C1=N\C(=C/c2cccnc2)C(=O)O1 |t:8| Show InChI InChI=1S/C15H9BrN2O2/c16-12-5-1-4-11(8-12)14-18-13(15(19)20-14)7-10-3-2-6-17-9-10/h1-9H/b13-7-	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	148	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