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SMILES Clc1ccnc(n1)-n1ccc2ncccc12

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 = 50601147   

TargetRibosomal protein S6 kinase alpha-5(Homo sapiens (Human))TBA
LigandPNGBDBM50601147(CHEMBL5183977)copy SMILES
Affinity DataIC50: 79nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J38XNBPubMed
TargetRibosomal protein S6 kinase alpha-5(Homo sapiens (Human))TBA
LigandPNGBDBM50601147(CHEMBL5183977)copy SMILES
Affinity DataIC50: 794nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J38XNBPubMed
TargetRibosomal protein S6 kinase alpha-5(Homo sapiens (Human))TBA
LigandPNGBDBM50601147(CHEMBL5183977)copy SMILES
Affinity DataIC50: 794nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J38XNBPubMed
TargetRibosomal protein S6 kinase alpha-4(Homo sapiens (Human))TBA
LigandPNGBDBM50601147(CHEMBL5183977)copy SMILES
Affinity DataIC50: 3.16E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J38XNBPubMed