BDBM50433772 CHEMBL2381609

SMILES CN1CCC(CC1)Nc1ncc(C(N)=O)c2nc(cn12)-c1ccc(Cl)cc1

InChI Key InChIKey=MHNWMZVHCKXWBT-UHFFFAOYSA-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 = 50433772   

TargetSerine/threonine-protein kinase Chk1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50433772(CHEMBL2381609)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CHK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed