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SMILES O=C(NC1CC1)C1CCN(CC1)c1cnccc1-c1ccccc1

InChI Key

PDB links: 1 PDB ID matches this monomer.

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50583501   

TargetCholesterol 24-hydroxylase(Homo sapiens (Human))TBA
LigandPNGBDBM50583501(CHEMBL4594072)copy SMILES
Affinity DataIC50: 8.10nMAssay Description:Inhibition of CH24H expressing human 293-F cells for 15 minutes using [14C] cholesterol as substrate and measured after 5 hrs by trypan blue staining...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB