BDBM50221612 3-ethynyl-6,7-dimethoxy-2,4-dihydro-indeno[1,2-c]pyrazole::CHEMBL246620

SMILES COc1cc2Cc3c(n[nH]c3C#C)-c2cc1OC

InChI Key InChIKey=FFYURPALMHSIBJ-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 = 50221612   

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

Curated by ChEMBL
LigandPNGBDBM50221612(3-ethynyl-6,7-dimethoxy-2,4-dihydro-indeno[1,2-c]p...)
Affinity DataIC50:  5.14E+3nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed