BDBM50392798 CHEMBL2151328

SMILES Nc1cccc2c3c([nH]c12)[C@@H]1Oc2c(OCCc4ccccc4)ccc4c2[C@@]12CCN(CC1CC1)[C@H](C4)[C@]2(O)C3

InChI Key InChIKey=HXOIETBHRZNHME-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50392798   

TargetDelta-type opioid receptor(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392798BDBM50392798(CHEMBL2151328)
Affinity DataKi:  91.2nMAssay Description:Displacement of [3H]-DPDPE from mouse DOR expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetMu-type opioid receptor(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392798BDBM50392798(CHEMBL2151328)
Affinity DataKi:  120nMAssay Description:Displacement of [3H]-DAMGO from mouse MOR expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed