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SMILES Clc1ccc(C#N)c(n1)-n1ccc2ncncc12

InChI Key

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50601138   

TargetRibosomal protein S6 kinase alpha-4(Homo sapiens (Human))TBA
LigandPNGBDBM50601138(CHEMBL5184056)copy SMILES
Affinity DataIC50: 20nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J38XNBPubMed