BDBM50291974 CHEMBL359088::N-{(S)-1-Cyclohexyl-2-[4-(3-hydroxy-phenyl)-3,4-dimethyl-piperidin-1-yl]-ethyl}-3-(4-hydroxy-phenyl)-propionamide

SMILES CC1CN(C[C@@H](NC(=O)CCc2ccc(O)cc2)C2CCCCC2)CCC1(C)c1cccc(O)c1

InChI Key InChIKey=DUXFPSHFWAWGFG-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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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50291974   

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

Curated by ChEMBL
LigandPNGBDBM50291974(N-{(S)-1-Cyclohexyl-2-[4-(3-hydroxy-phenyl)-3,4-di...)
Affinity DataKi:  83nMAssay 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
TargetMu-type opioid receptor(Guinea pig)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50291974(N-{(S)-1-Cyclohexyl-2-[4-(3-hydroxy-phenyl)-3,4-di...)
Affinity DataKi:  234nMAssay 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