BDBM50375379 CHEMBL260519

SMILES C=CCN1C[C@H]2C(c3ccccc3)=CC[C@@H]1CN2Cc1ccc(C(=O)N(CC)CC)cc1

InChI Key InChIKey=ZFAQQXRBRPIUKC-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 = 50375379   

TargetMu-type opioid receptor(Human)
Westf£Lische Wilhelms-Universit£T

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50375379BDBM50375379(CHEMBL260519)
Affinity DataKi:  250nMAssay Description:Displacement of [3H]naloxone from human mu opioid receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Westf£Lische Wilhelms-Universit£T

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50375379BDBM50375379(CHEMBL260519)
Affinity DataKi:  740nMAssay Description:Displacement of [3H]deltorphine 2 from human delta opioid receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed