BDBM50304405 2-Methyl-1-(2-methylbenzyl)-1,2,3,4-tetrahydroisoquinolin-6-ol::CHEMBL594798

SMILES: CN1CCc2cc(O)ccc2C1Cc1ccccc1C

InChI Key: InChIKey=HKYVEEPQWZMBJJ-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50304405   

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 (Human)	BDBM50304405 (2-Methyl-1-(2-methylbenzyl)-1,2,3,4-tetrahydroisoq...) Show SMILES Show InChI	GoogleScholar	UniChem		2.72E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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D(1A) dopamine receptor (Human)	BDBM50304405 (2-Methyl-1-(2-methylbenzyl)-1,2,3,4-tetrahydroisoq...) Show SMILES Show InChI	GoogleScholar	UniChem		3.02E+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(3) dopamine receptor (Human)	BDBM50304405 (2-Methyl-1-(2-methylbenzyl)-1,2,3,4-tetrahydroisoq...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+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(4) dopamine receptor (Human)	BDBM50304405 (2-Methyl-1-(2-methylbenzyl)-1,2,3,4-tetrahydroisoq...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+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(1B) dopamine receptor (Human)	BDBM50304405 (2-Methyl-1-(2-methylbenzyl)-1,2,3,4-tetrahydroisoq...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+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