BDBM50256029 4-[2-Amino-4-oxo-4H-thiazol-(5)-ylidene]-1-bromo-4,6,7,9-tetrahydro-5H-3-thia-7,9-diaza-cyclopenta[a]azulen-8-one::CHEMBL470758

SMILES NC1=NC(=O)C(S1)=C1CCNC(=O)c2[nH]c3c(Br)csc3c12

InChI Key InChIKey=MUNASHRNFSWBGX-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 = 50256029   

TargetSerine/threonine-protein kinase Chk1(Human)
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Curated by ChEMBL
LigandPNGBDBM50256029(4-[2-Amino-4-oxo-4H-thiazol-(5)-ylidene]-1-bromo-4...)
Affinity DataIC50: 190nMAssay Description:Inhibition of CHK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed