BDBM50214589 4'-[7-(2-diethylamino-1-diethylaminomethyl-ethoxy)-6-methoxy-2,4-dihydro-indeno[1,2-c]pyrazol-3-yl]-biphenyl-4-ol::CHEMBL246842

SMILES CCN(CC)CC(CN(CC)CC)Oc1cc-2c(Cc3c(n[nH]c-23)-c2ccc(cc2)-c2ccc(O)cc2)cc1OC

InChI Key InChIKey=BFECSLWLENZVIT-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 = 50214589   

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

Curated by ChEMBL
LigandPNGBDBM50214589(4'-[7-(2-diethylamino-1-diethylaminomethyl-ethoxy)...)
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