BDBM50426971 CHEMBL2325943

SMILES Nc1nccn2c(nc(-c3ccn(Cc4ccccc4)c(=O)c3)c12)C1CCC1

InChI Key InChIKey=AFDWMMLYVZCOBN-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50426971   

TargetActivated CDC42 kinase 1(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50426971(CHEMBL2325943)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of ACK1 (unknown origin) by biochemical assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed