BDBM50384654 CHEMBL2037018

SMILES Cc1cc(Nc2nc(cn3c(cnc23)-c2cnn(C)c2)C2=CCCNC2)sn1

InChI Key InChIKey=KEZOGOSFLIIIDA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50384654   

LigandPNGBDBM50384654(CHEMBL2037018)
Affinity DataIC50: 14nMAssay Description:Competitive inhibition of CHK1 using ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed