BDBM50291684 1-Methyl-1,2,3,4-tetrahydro-isoquinoline-6,7-diol::1-methyl-6,7-dihydroxytetrahydroisoquinoline::CHEMBL416732

SMILES: CC1NCCc2cc(O)c(O)cc12

InChI Key: InChIKey=IBRKLUSXDYATLG-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 = 50291684   

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)	BDBM50291684 (1-Methyl-1,2,3,4-tetrahydro-isoquinoline-6,7-diol ...) Show SMILES Show InChI	GoogleScholar	UniChem		5.40E+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(4) dopamine receptor (Human)	BDBM50291684 (1-Methyl-1,2,3,4-tetrahydro-isoquinoline-6,7-diol ...) Show SMILES Show InChI	GoogleScholar	UniChem		6.40E+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