BDBM50261179 CHEMBL495462::cis-(+/-)-3-(Cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-9-amino-2,6-methano-3-benzazocine-8-carboxamide

SMILES C[C@H]1C2Cc3cc(N)c(cc3[C@@]1(C)CCN2CC1CC1)C(N)=O

InChI Key InChIKey=YPOOBCHYMBAZRM-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 = 50261179   

TargetKappa-type opioid receptor(Human)
Rensselaer Polytechnic Institute

Curated by ChEMBL
LigandPNGBDBM50261179(cis-(+/-)-3-(Cyclopropylmethyl)-1,2,3,4,5,6-hexahy...)
Affinity DataKi:  32nMAssay Description:Displacement of [3H]U69,593 from human kappa opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Rensselaer Polytechnic Institute

Curated by ChEMBL
LigandPNGBDBM50261179(cis-(+/-)-3-(Cyclopropylmethyl)-1,2,3,4,5,6-hexahy...)
Affinity DataKi:  88nMAssay Description:Displacement of [3H]DAMGO from human mu opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Rensselaer Polytechnic Institute

Curated by ChEMBL
LigandPNGBDBM50261179(cis-(+/-)-3-(Cyclopropylmethyl)-1,2,3,4,5,6-hexahy...)
Affinity DataKi:  2.00E+3nMAssay Description:Displacement of [3H]naltrindole from human delta opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed