BDBM50478469 7,12-O,O''dibenzyl-N-methylcoclaurine::CHEMBL452763

SMILES: COc1cc2CCN(C)C(Cc3ccc(OCc4ccccc4)cc3)c2cc1OCc1ccccc1

InChI Key: InChIKey=HZBGXMAYXSMTBE-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50478469   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Voltage-dependent L-type calcium channel subunit alpha-1S (Rat)	BDBM50478469 (7,12-O,O''dibenzyl-N-methylcoclaurine | CHEMBL4527...) Show SMILES Show InChI	GoogleScholar	UniChem		1.82E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor (Rat)	BDBM50478469 (7,12-O,O''dibenzyl-N-methylcoclaurine | CHEMBL4527...) Show SMILES Show InChI	GoogleScholar	UniChem		7.59E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair