BDBM50433773 CHEMBL2381608

SMILES NC(=O)c1cnc(N[C@@H]2CCNC2)n2cc(nc12)-c1ccc(Cl)cc1

InChI Key InChIKey=OYYYERXDJYFSLJ-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 = 50433773   

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

Curated by ChEMBL
LigandPNGBDBM50433773(CHEMBL2381608)
Affinity DataIC50: 4.21E+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