BDBM50332172 5-(4-chlorophenyl)-N-cyclohexyl-2-ureidothiophene-3-carboxamide::CHEMBL1288101

SMILES NC(=O)Nc1sc(cc1C(=O)NC1CCCCC1)-c1ccc(Cl)cc1

InChI Key InChIKey=DFMOKZMVVGNGJX-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 = 50332172   

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

Curated by ChEMBL
LigandPNGBDBM50332172(5-(4-chlorophenyl)-N-cyclohexyl-2-ureidothiophene-...)
Affinity DataIC50: 2nMAssay Description:Inhibition of His-tagged CHK1 after 2 hrs by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed