BDBM50384690 CHEMBL2037108

SMILES O=C(Nc1ccccc1N1CCNCC1)c1csc(n1)-c1cccnc1

InChI Key InChIKey=HOLCALZMYQNWHU-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 = 50384690   

LigandPNGBDBM50384690(CHEMBL2037108)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of recombinant His-tagged CHK1 using biotin-RSGLYRSPSMPENLNRPR as substrate after 1 hr by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed