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SMILES: O=C1OC(=N\C1=C/c1cccnc1)c1ccccc1

InChI Key: InChIKey=VLVHAYVBYFGEEF-LCYFTJDESA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50314663   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Death-associated protein kinase 3


(Homo sapiens (Human))		BDBM50314663
PNG
(2-phenyl-4-(pyridin-3-ylmethylene)oxazol-5(4H)-one...)
Show SMILES O=C1OC(=N\C1=C/c1cccnc1)c1ccccc1 |c:3|
Show InChI InChI=1S/C15H10N2O2/c18-15-13(9-11-5-4-8-16-10-11)17-14(19-15)12-6-2-1-3-7-12/h1-10H/b13-9-
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n/an/a 583n/an/an/an/an/an/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