BDBM50214598 4'-[6-methoxy-7-(2-pyrrolidin-1-yl-ethoxy)-2,4-dihydro-indeno[1,2-c]pyrazol-3-yl]-biphenyl-4-ol::CHEMBL245602

SMILES COc1cc2Cc3c(n[nH]c3-c2cc1OCCN1CCCC1)-c1ccc(cc1)-c1ccc(O)cc1

InChI Key InChIKey=WXISLNLULYAGJH-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 = 50214598   

TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50214598(4'-[6-methoxy-7-(2-pyrrolidin-1-yl-ethoxy)-2,4-dih...)
Affinity DataIC50: 2nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed