null

SMILES CCCCCC1CCc2nc(c(-c3nnn[nH]3)c(-c3ccccc3)c2C1)C1(COC)CCCC1

InChI Key

PDB links: 1 PDB ID matches this monomer.

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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 = 50615292   

TargetFatty acid-binding protein 5(Homo sapiens (Human))TBA
LigandPNGBDBM50615292(CHEMBL5278217)copy SMILES
Affinity DataIC50: 20nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails
TargetFatty acid-binding protein, adipocyte(Homo sapiens (Human))TBA
LigandPNGBDBM50615292(CHEMBL5278217)copy SMILES
Affinity DataIC50: 20nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails