BDBM50220766 5-(7-(4-morpholinobutoxy)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)picolinonitrile::CHEMBL398951
SMILES N#Cc1ccc(cn1)-c1n[nH]c-2c1Cc1ccc(OCCCCN3CCOCC3)cc-21
InChI Key InChIKey=WUBHCQHBUVGGRX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50220766
Affinity DataIC50: 0.75nMAssay Description:Inhibition of recombinant CHK1More data for this Ligand-Target Pair