BDBM50325303 5-((6-(4-hydroxyphenyl)-2-oxoindolin-3-ylidene)methyl)-N-(2-(pyrrolidin-1-yl)ethyl)selenophene-2-carboxamide::CHEMBL1223339

SMILES Oc1ccc(cc1)-c1ccc2\C(=C\c3ccc([se]3)C(=O)NCCN3CCCC3)C(=O)Nc2c1

InChI Key InChIKey=RWCXUDCEAHILBE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50325303   

TargetSerine/threonine-protein kinase Chk1(Human)
Development Center For Biotechnology

Curated by ChEMBL
LigandPNGBDBM50325303(5-((6-(4-hydroxyphenyl)-2-oxoindolin-3-ylidene)met...)
Affinity DataIC50: 5.90nMAssay Description:Inhibition of human recombinant GST-Chk1after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/20/2011
Entry Details Article
PubMed