BDBM50478468 12-O-methyl-N''-methylcoclaurine::CHEMBL451987

SMILES COc1ccc(CC2N(C)CCc3cc(OC)c(O)cc23)cc1

InChI Key InChIKey=DLDZDBDYUZLISX-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 = 50478468   

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

Curated by ChEMBL
LigandPNGBDBM50478468(12-O-methyl-N''-methylcoclaurine | CHEMBL451987)
Affinity DataKi:  5.13E+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
LigandPNGBDBM50478468(12-O-methyl-N''-methylcoclaurine | CHEMBL451987)
Affinity DataKi:  1.26E+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