BDBM50242856 (1R)-1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol::(R)-norcoclaurine::CHEMBL501778

SMILES: Oc1ccc(C[C@H]2NCCc3cc(O)c(O)cc23)cc1

InChI Key: InChIKey=WZRCQWQRFZITDX-UHFFFAOYSA-N

Data: 2 KI  1 EC50

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 3 hits for monomerid = 50242856   

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
Beta-2 adrenergic receptor (Rat)	BDBM50242856 ((1R)-1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4.50E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Human)	BDBM50242856 ((1R)-1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquin...) Show SMILES Show InChI	GoogleScholar	UniChem		3.10E+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
D(2) dopamine receptor (Human)	BDBM50242856 ((1R)-1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquin...) Show SMILES Show InChI	GoogleScholar	UniChem		3.90E+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