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SMILES O=C1NC(Cc2[nH]c(cc12)-c1ccncc1)c1ccccc1

InChI Key

  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 4 hits for monomerid = 50596601   

TargetSerine/threonine-protein kinase N2(Homo sapiens (Human))TBA
LigandPNGBDBM50596601(CHEMBL5175087)copy SMILES
Affinity DataKi:  25nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25D8WV9PubMed
TargetSerine/threonine-protein kinase N1(Homo sapiens (Human))TBA
LigandPNGBDBM50596601(CHEMBL5175087)copy SMILES
Affinity DataKi:  260nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25D8WV9PubMed
TargetSerine/threonine-protein kinase N1(Homo sapiens (Human))TBA
LigandPNGBDBM50596601(CHEMBL5175087)copy SMILES
Affinity DataIC50: 520nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25D8WV9PubMed
TargetSerine/threonine-protein kinase N2(Homo sapiens (Human))TBA
LigandPNGBDBM50596601(CHEMBL5175087)copy SMILES
Affinity DataIC50: 50nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25D8WV9PubMed