BDBM50314664 2-(2-chloro-5-iodophenyl)-4-(pyridin-4-ylmethylene)oxazol-5(4H)-one::CHEMBL1091784

SMILES Clc1ccc(I)cc1C1=N\C(=C/c2ccncc2)C(=O)O1

InChI Key InChIKey=YVFQJRBVFOWANX-QPEQYQDCSA-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 = 50314664   

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

Curated by ChEMBL
LigandPNGBDBM50314664(2-(2-chloro-5-iodophenyl)-4-(pyridin-4-ylmethylene...)
Affinity DataIC50:  227nMAssay Description:Inhibition of human recombinant DAPK3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed