BDBM50221572 6,7-dimethoxy-3-pyrazin-2-yl-2,4-dihydro-indeno[1,2-c]pyrazole::CHEMBL400688

SMILES COc1cc2Cc3c(n[nH]c3-c2cc1OC)-c1cnccn1

InChI Key InChIKey=WQUWAGYGCJJBBL-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 = 50221572   

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

Curated by ChEMBL
LigandPNGBDBM50221572(6,7-dimethoxy-3-pyrazin-2-yl-2,4-dihydro-indeno[1,...)
Affinity DataIC50:  89nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed