BDBM50064520 3-((3R,4R)-1-Benzo[b]thiophen-2-ylmethyl-3,4-dimethyl-piperidin-4-yl)-phenol::CHEMBL441049

SMILES C[C@H]1CN(Cc2cc3ccccc3s2)CC[C@@]1(C)c1cccc(O)c1

InChI Key InChIKey=QFJLMJRWKPOSKX-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50064520   

TargetMu-type opioid receptor(Rat)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50064520(3-((3R,4R)-1-Benzo[b]thiophen-2-ylmethyl-3,4-dimet...)
Affinity DataKi:  21.2nMAssay Description:Inhibition of [3H]DAMGO binding to Opioid receptor mu 1 of rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Guinea pig)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50064520(3-((3R,4R)-1-Benzo[b]thiophen-2-ylmethyl-3,4-dimet...)
Affinity DataKi: >690nMAssay Description:Inhibition of [3H]U-69593 binding to Opioid receptor kappa 1 of guinea pig membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50064520(3-((3R,4R)-1-Benzo[b]thiophen-2-ylmethyl-3,4-dimet...)
Affinity DataKi:  1.58E+3nMAssay Description:Inhibition of [3H]-DADLE binding to Opioid receptor delta 1 of rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed