BDBM50220901 3-methyl-2,5,7,8,9,10-hexahydro-1,2,5-triaza-cyclopenta[a]anthracen-4-one::CHEMBL251211

SMILES Cc1[nH]nc2c1c(=O)[nH]c1cc3CCCCc3cc21

InChI Key InChIKey=GNIXVDKFOGJUIJ-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 = 50220901   

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

Curated by ChEMBL
LigandPNGBDBM50220901(3-methyl-2,5,7,8,9,10-hexahydro-1,2,5-triaza-cyclo...)
Affinity DataIC50:  130nMAssay Description:Inhibition of Chk1 by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed