BDBM50066532 1N-[4-cyclopropylmethyl-14-oxo-10-(2-propynyloxy)-(17S)-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7,9,11(18)-trien-17-yl]-3-(4-chlorophenyl)-(E)-2-propenamide

SMILES Clc1ccc(\C=C\C(=O)N[C@]23CCC(=O)[C@@H]4Oc5c6c(CC2N(CC2CC2)CC[C@@]346)ccc5OCC#C)cc1

InChI Key InChIKey=BGPVJFXENKTUOS-OCIYETIPSA-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 = 50066532   

TargetMu-type opioid receptor(Rattus norvegicus (rat))
University Of Bristol

Curated by ChEMBL
LigandPNGBDBM50066532(1N-[4-cyclopropylmethyl-14-oxo-10-(2-propynyloxy)-...)
Affinity DataKi:  1.60nMAssay Description:In vitro binding affinity against Opioid receptor mu 1 (DAMGO) opioid receptor in rat brain homogenates.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Rattus norvegicus (rat))
University Of Bristol

Curated by ChEMBL
LigandPNGBDBM50066532(1N-[4-cyclopropylmethyl-14-oxo-10-(2-propynyloxy)-...)
Affinity DataKi:  19nMAssay Description:In vitro binding affinity against Opioid receptor kappa 1 in rat brain homogenates.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
University Of Bristol

Curated by ChEMBL
LigandPNGBDBM50066532(1N-[4-cyclopropylmethyl-14-oxo-10-(2-propynyloxy)-...)
Affinity DataKi:  21nMAssay Description:In vitro binding affinity against Opioid receptor delta 1 (DPDPE) in rat brain homogenates.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed