BDBM50259928 (R)-(+)-1-(4'-methoxybenzyl)-6-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline::CHEMBL512542

SMILES: COc1ccc(C[C@H]2NCCc3cc(O)c(OC)cc23)cc1

InChI Key: InChIKey=HIMHLENXDBHLCU-UHFFFAOYSA-N

Data: 2 IC50

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 = 50259928   

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
D(1A) dopamine receptor (Rat)	BDBM50259928 ((R)-(+)-1-(4'-methoxybenzyl)-6-hydroxy-7-methoxy-1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.29E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rat)	BDBM50259928 ((R)-(+)-1-(4'-methoxybenzyl)-6-hydroxy-7-methoxy-1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair