null

SMILES NC1CCN(CC1)c1cc(Nc2cnc(cn2)C#N)ncn1

InChI Key InChIKey=AMVUHIZMUIPHNN-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50359825   

TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50359825(CHEMBL1928686)copy SMILEScopy InChI
Affinity DataIC50: 1.20E+3nMAssay Description:Competitive inhibition of human CHK1 using ATP as substrate by DELFIAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GH9JDJPubMed