BDBM50018998 CHEMBL3287468

SMILES Oc1ccc2C[C@@]34CN(CC5(O)CC5)CC[C@@]3(Cc3nc5ccccc5cc3C4)c2c1

InChI Key InChIKey=KEMHLKRQXZCNPA-XNMGPUDCSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50018998   

TargetDelta-type opioid receptor(Human)
University of Tsukuba

Curated by ChEMBL
LigandPNGBDBM50018998(CHEMBL3287468)
Affinity DataKi:  1.10nMAssay Description:Displacement of [3H]DPDPE from delta-opioid receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Human)
University of Tsukuba

Curated by ChEMBL
LigandPNGBDBM50018998(CHEMBL3287468)
Affinity DataKi:  415nMAssay Description:Displacement of [3H]DAMGO from mu-opioid receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Human)
University of Tsukuba

Curated by ChEMBL
LigandPNGBDBM50018998(CHEMBL3287468)
Affinity DataKi:  879nMAssay Description:Displacement of [3H]U-69593 from kappa-opioid receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed