BDBM50220777 5-(7-(2-morpholinoethoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)picolinonitrile::CHEMBL249282

SMILES N#Cc1ccc(cn1)-c1n[nH]c-2c1Cc1ccc(OCCN3CCOCC3)cc-21

InChI Key InChIKey=SRROIPFGGDHJCJ-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 = 50220777   

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

Curated by ChEMBL
LigandPNGBDBM50220777(5-(7-(2-morpholinoethoxy)-1,4-dihydroindeno[1,2-c]...)
Affinity DataIC50:  5.90nMAssay Description:Inhibition of recombinant CHK1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed