BDBM50090489 4-(1,2,3,4-Tetrahydro-isoquinolin-1-ylmethyl)-benzene-1,2-diol::CHEMBL44877

SMILES: Oc1ccc(CC2NCCc3ccccc23)cc1O

InChI Key: InChIKey=VWTDJIDABVMGQN-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50090489   

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(2) dopamine receptor (Rat)	BDBM50090489 (4-(1,2,3,4-Tetrahydro-isoquinolin-1-ylmethyl)-benz...) Show SMILES Show InChI	GoogleScholar	UniChem		8.79E+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
Sodium-dependent dopamine transporter (Rat)	BDBM50090489 (4-(1,2,3,4-Tetrahydro-isoquinolin-1-ylmethyl)-benz...) Show SMILES Show InChI	GoogleScholar	UniChem		2.15E+4	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(1A) dopamine receptor (Rat)	BDBM50090489 (4-(1,2,3,4-Tetrahydro-isoquinolin-1-ylmethyl)-benz...) Show SMILES Show InChI	GoogleScholar	UniChem		1.75E+5	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