BDBM50256002 4-[2-Amino-5-oxo-3,5-dihydro-imidazol-(4)-ylidene]-2-bromo-4,6,7,9-tetrahydro-5H-3-thia-7,9-diaza-cyclopenta[a]azulen-8-one::CHEMBL514818

SMILES NC1=NC(C(=O)N1)=C1CCNC(=O)c2[nH]c3cc(Br)sc3c12

InChI Key InChIKey=KETXERCLTHXRSA-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 = 50256002   

TargetSerine/threonine-protein kinase Chk1(Human)
Institut De Recherche Servier

Curated by ChEMBL
LigandPNGBDBM50256002(4-[2-Amino-5-oxo-3,5-dihydro-imidazol-(4)-ylidene]...)
Affinity DataIC50: 460nMAssay Description:Inhibition of CHK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed