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BDBM50090488 1-Benzyl-1,2,3,4-tetrahydro-isoquinoline-6,7-diol::CHEMBL298285

SMILES: Oc1cc2CCNC(Cc3ccccc3)c2cc1O

InChI Key: InChIKey=GGGSEBXTKMTNBW-UHFFFAOYSA-N

Data: 3 KI 2 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50090488
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Beta-2 adrenergic receptor (Guinea pig)	BDBM50090488 (1-Benzyl-1,2,3,4-tetrahydro-isoquinoline-6,7-diol ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	800	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Beta-2 adrenergic receptor (Guinea pig)	BDBM50090488 (1-Benzyl-1,2,3,4-tetrahydro-isoquinoline-6,7-diol ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	800	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Lysine-specific histone demethylase 1A (Human)	BDBM50090488 (1-Benzyl-1,2,3,4-tetrahydro-isoquinoline-6,7-diol ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.62E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rat)	BDBM50090488 (1-Benzyl-1,2,3,4-tetrahydro-isoquinoline-6,7-diol ...) Show SMILES Show InChI	GoogleScholar	UniChem		640	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Rat)	BDBM50090488 (1-Benzyl-1,2,3,4-tetrahydro-isoquinoline-6,7-diol ...) Show SMILES Show InChI	GoogleScholar	UniChem		9.27E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Rat)	BDBM50090488 (1-Benzyl-1,2,3,4-tetrahydro-isoquinoline-6,7-diol ...) Show SMILES Show InChI	GoogleScholar	UniChem		5.76E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair