BDBM50220892 8-(2-amino-acetyl)-5-ethyl-3-methyl-2,5,7,8,9,10-hexahydro-1,2,5,8-tetraaza-cyclopenta[a]anthracen-4-one::CHEMBL400503

SMILES CCn1c2cc3CN(CCc3cc2c2n[nH]c(C)c2c1=O)C(=O)CN

InChI Key InChIKey=QYEFWTUIEBZYFP-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 = 50220892   

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

Curated by ChEMBL
LigandPNGBDBM50220892(8-(2-amino-acetyl)-5-ethyl-3-methyl-2,5,7,8,9,10-h...)
Affinity DataIC50: 18nMAssay Description:Inhibition of Chk1 by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed