BDBM50379748 CHEMBL2011331

SMILES CC(=O)N1CCN(CC1)c1ccnc(Nc2ncc(s2)-c2ccc(C)nc2)c1

InChI Key InChIKey=PRKPSHPNLXHMEE-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 = 50379748   

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

Curated by ChEMBL
LigandPNGBDBM50379748(CHEMBL2011331)
Affinity DataIC50:  206nMAssay Description:Competitive inhibition of Chk1 in presence of higher ATP levelsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed