BDBM50066537 1N-[4-cyclopropylmethyl-14-oxo-10-propoxy-(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 CCCOc1ccc2CC3N(CC4CC4)CC[C@@]45[C@@H](Oc1c24)C(=O)CC[C@@]35NC(=O)\C=C\c1ccc(Cl)cc1

InChI Key InChIKey=YMXIFQQEPLWWIN-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50066537   

TargetKappa-type opioid receptor(Rat)
University of Bristol

Curated by ChEMBL
LigandPNGBDBM50066537(1N-[4-cyclopropylmethyl-14-oxo-10-propoxy-(17S)-12...)
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 Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Rat)
University of Bristol

Curated by ChEMBL
LigandPNGBDBM50066537(1N-[4-cyclopropylmethyl-14-oxo-10-propoxy-(17S)-12...)
Affinity DataKi:  25nMAssay 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 Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
University of Bristol

Curated by ChEMBL
LigandPNGBDBM50066537(1N-[4-cyclopropylmethyl-14-oxo-10-propoxy-(17S)-12...)
Affinity DataKi:  83nMAssay Description:In vitro binding affinity against Opioid receptor delta 1 (DPDPE) in rat brain homogenates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed