BDBM50478463 7,12-O,O''-dibenzylcoclaurine::CHEMBL452762

SMILES COc1cc2CCNC(Cc3ccc(OCc4ccccc4)cc3)c2cc1OCc1ccccc1

InChI Key InChIKey=XJDFIDRLFSFTJH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50478463   

TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
Universidad De Chile

Curated by ChEMBL
LigandPNGBDBM50478463(7,12-O,O''-dibenzylcoclaurine | CHEMBL452762)
Affinity DataKi:  9.55E+3nMAssay Description:Displacement of [3H]prazosin from alpha1 adrenergic receptor in Wistar rat cerebral cortex membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed
TargetVoltage-dependent L-type calcium channel subunit alpha-1S(Rat)
Universidad De Chile

Curated by ChEMBL
LigandPNGBDBM50478463(7,12-O,O''-dibenzylcoclaurine | CHEMBL452762)
Affinity DataKi:  2.45E+4nMAssay Description:Displacement of [3H]diltiazem from benzodiazepine binding site of L-type calcium channel in Wistar rat cerebral cortex membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed