BDBM50256008 CHEMBL517241::{5-[1-Bromo-8-oxo-6,7,8,9-tetrahydro-5H-3-thia-7,9-diaza-cyclopenta[a]azulen-(4)-ylidene]-4-oxo-4,5-dihydro-1H-imidazol-2-ylamino}-acetic acid

SMILES OC(=O)CNC1=NC(C(=O)N1)=C1CCNC(=O)c2[nH]c3c(Br)csc3c12

InChI Key InChIKey=GPYDGBZFVBIKDP-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 = 50256008   

TargetSerine/threonine-protein kinase Chk1(Human)
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Curated by ChEMBL
LigandPNGBDBM50256008({5-[1-Bromo-8-oxo-6,7,8,9-tetrahydro-5H-3-thia-7,9...)
Affinity DataIC50: 260nMAssay Description:Inhibition of CHK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed