BDBM50291972 CHEMBL148843::N-{(S)-1-Benzyl-2-[4-(3-hydroxy-phenyl)-3,4-dimethyl-piperidin-1-yl]-ethyl}-3-(4-hydroxy-phenyl)-propionamide

SMILES CC1CN(C[C@H](Cc2ccccc2)NC(=O)CCc2ccc(O)cc2)CCC1(C)c1cccc(O)c1

InChI Key InChIKey=SMGWBMWVMICQEZ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50291972   

TargetMu-type opioid receptor(Guinea pig)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50291972(N-{(S)-1-Benzyl-2-[4-(3-hydroxy-phenyl)-3,4-dimeth...)
Affinity DataKi:  9.60nMAssay Description:Binding affinity determined on Opioid receptor mu 1 in Guinea pig brain membranes using radioligand [3H]DAMGO.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Guinea pig)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50291972(N-{(S)-1-Benzyl-2-[4-(3-hydroxy-phenyl)-3,4-dimeth...)
Affinity DataKi:  55nMAssay Description:Binding affinity determined on Opioid receptor kappa 1 in Guinea pig brain membranes using radioligand [3H]U-69593More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/9/2012
Entry Details Article
PubMed