null

SMILES OC(=O)COc1ccc(Nc2ncc3nnn(-c4ccccc4)c3n2)cc1

InChI Key InChIKey=DNCXPYGCTRGWJY-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 3 hits for monomerid = 50377235   

TargetGlycogen synthase kinase-3 alpha(Homo sapiens (Human))
Kemia, Inc.

Curated by ChEMBL
LigandPNGBDBM50377235(CHEMBL402541)copy SMILEScopy InChI
Affinity DataIC50: 9nMAssay Description:Inhibition of GSK3alphaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2571CXMPubMed
TargetGlycogen synthase kinase-3 beta(Homo sapiens (Human))
Kemia, Inc.

Curated by ChEMBL
LigandPNGBDBM50377235(CHEMBL402541)copy SMILEScopy InChI
Affinity DataIC50: 13nMAssay Description:Inhibition of GSK3-betaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2571CXMPubMed
TargetAurora kinase A(Homo sapiens (Human))
Kemia, Inc.

Curated by ChEMBL
LigandPNGBDBM50377235(CHEMBL402541)copy SMILEScopy InChI
Affinity DataIC50: 128nMAssay Description:Inhibition of Aurora AMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2571CXMPubMed