BDBM50414219 CHEMBL559621

SMILES COc1cc-2c(Cc3c(n[nH]c-23)-c2ccccc2)cc1OCCCN1CCOCC1

InChI Key InChIKey=GTBCQDGRKRXSFF-UHFFFAOYSA-N

Data  1 KI

  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 = 50414219   

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

Curated by ChEMBL
LigandPNGBDBM50414219(CHEMBL559621)
Affinity DataKi:  2.5nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed