BDBM50359159 CHEMBL1922979

SMILES Cn1cc(\C=C2/C(=O)NN=C2c2cccs2)c2c(OCc3ccccc3)cccc12

InChI Key InChIKey=ZDHKUEIMKDKNET-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50359159   

TargetALK tyrosine kinase receptor(Human)
Cephalon

Curated by ChEMBL
LigandPNGBDBM50359159(CHEMBL1922979)
Affinity DataIC50: 104nMAssay Description:Inhibition of ALKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed