BDBM50128407 CHEMBL56246::N-((6S,11R)-3-Cyclopropylmethyl-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-yl)-formamide

SMILES C[C@H]1C2Cc3ccc(NC=O)cc3[C@@]1(C)CCN2CC1CC1

InChI Key InChIKey=GRERSJXDCJKLDU-IMWIMMFESA-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 = 50128407   

TargetKappa-type opioid receptor(Cavia porcellus (domestic guinea pig))
Rensselaer Polytechnic Institute

Curated by ChEMBL
LigandPNGBDBM50128407(CHEMBL56246 | N-((6S,11R)-3-Cyclopropylmethyl-6,11...)
Affinity DataKi:  0.850nMAssay Description:Binding affinity was determined towards opioid receptor kappa 1 using [3H]U69,593 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(GUINEA PIG)
Rensselaer Polytechnic Institute

Curated by ChEMBL
LigandPNGBDBM50128407(CHEMBL56246 | N-((6S,11R)-3-Cyclopropylmethyl-6,11...)
Affinity DataKi:  1.90nMAssay Description:Binding affinity was determined towards opioid receptor mu1 using [3H]-DAMGO as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
Rensselaer Polytechnic Institute

Curated by ChEMBL
LigandPNGBDBM50128407(CHEMBL56246 | N-((6S,11R)-3-Cyclopropylmethyl-6,11...)
Affinity DataKi:  37nMAssay Description:Binding affinity was determined towards Opioid receptor delta 1 using [3H]-Naltrindole as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed