BDBM50314665 2-(4-chloro-3-nitrophenyl)-4-(pyridin-3-ylmethylene)oxazol-5(4H)-one::CHEMBL1091785

SMILES [O-][N+](=O)c1cc(ccc1Cl)C1=N\C(=C/c2cccnc2)C(=O)O1

InChI Key InChIKey=UEHRUUYVLMTINQ-SDQBBNPISA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50314665   

TargetDeath-associated protein kinase 3(Homo sapiens (Human))
Pharmadesign

Curated by ChEMBL
LigandPNGBDBM50314665(2-(4-chloro-3-nitrophenyl)-4-(pyridin-3-ylmethylen...)
Affinity DataIC50:  279nMAssay Description:Inhibition of human recombinant DAPK3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed