BDBM50221592 4-[7-methoxy-6-(tetrahydro-furan-3-yloxy)-2,4-dihydro-indeno[1,2-c]pyrazol-3-yl]-benzonitrile::CHEMBL247590

SMILES COc1cc-2c(Cc3c(n[nH]c-23)-c2ccc(cc2)C#N)cc1OC1CCOC1

InChI Key InChIKey=JPGUBYYIMFDVHD-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 = 50221592   

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

Curated by ChEMBL
LigandPNGBDBM50221592(4-[7-methoxy-6-(tetrahydro-furan-3-yloxy)-2,4-dihy...)
Affinity DataIC50: 2nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed