null

SMILES OCCCNc1cc(Nc2cnc(cn2)C#N)ncn1

InChI Key InChIKey=ZUGDWJGRIAYNMN-UHFFFAOYSA-N

  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 = 50359821   

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

Curated by ChEMBL
LigandPNGBDBM50359821(CHEMBL1928690)copy SMILEScopy InChI
Affinity DataIC50: 1.80E+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