null

SMILES N#Cc1cnc(Nc2cc(NCC3CCNCC3)ncn2)cn1

InChI Key InChIKey=LNWARQATROLGJR-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50359822   

TargetSerine/threonine-protein kinase Chk2(Homo sapiens (Human))
Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50359822(CHEMBL1928689)copy SMILEScopy InChI
Affinity DataIC50: 8.60E+3nMAssay Description:Competitive inhibition of human CHK2 using ATP as substrate by DELFIAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GH9JDJPubMed
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Institute of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50359822(CHEMBL1928689)copy SMILEScopy InChI
Affinity DataIC50: 130nMAssay Description:Competitive inhibition of human CHK1 using ATP as substrate by DELFIAMore data for this Ligand-Target Pair