BDBM50177899 CHEMBL371710::methyl 4-[(N-1-oxopropyl)-N-phenylamino]-1-(5-[18F]-fluoropentyl)-4-piperidinecarboxylate

SMILES CCC(=O)N(c1ccccc1)C1(CCN(CCCCCF)CC1)C(=O)OC

InChI Key InChIKey=GOHUCAAMBKDPBP-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50177899   

TargetMu-type opioid receptor(Human)
Technische UniversitäT MüNchen

Curated by ChEMBL
LigandPNGBDBM50177899(methyl 4-[(N-1-oxopropyl)-N-phenylamino]-1-(5-[18F...)
Affinity DataKi:  0.740nMAssay Description:Displacement of [3H]DAMGO from recombinant human mu opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed