BDBM50256007 10-[2-Amino-4-oxo-4H-thiazol-(5)-ylidene]-7,8,9,10-tetrahydro-5H-11-thia-5,7-diaza-indeno[2,1-a]azulen-6-one::CHEMBL480189

SMILES NC1=NC(=O)C(S1)=C1CCNC(=O)c2[nH]c3c4ccccc4sc3c12

InChI Key InChIKey=BMEOIRPXOKQKLD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50256007   

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

Curated by ChEMBL
LigandPNGBDBM50256007(10-[2-Amino-4-oxo-4H-thiazol-(5)-ylidene]-7,8,9,10...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CHK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed