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BDBM50022054 7-Chloro-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-6-ol::CHEMBL57988

SMILES: Oc1cc2C(CNCc2cc1Cl)c1ccccc1

InChI Key: InChIKey=MGAQDUSMABIJCH-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50022054
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
D(1A) dopamine receptor (Rat)	BDBM50022054 (7-Chloro-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-6...) Show SMILES Show InChI	GoogleScholar	UniChem		565	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)	BDBM50022054 (7-Chloro-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-6...) Show SMILES Show InChI	GoogleScholar	UniChem		565	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)	BDBM50022054 (7-Chloro-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-6...) Show SMILES Show InChI	GoogleScholar	UniChem		3.62E+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
D(2) dopamine receptor (Rat)	BDBM50022054 (7-Chloro-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-6...) Show SMILES Show InChI	GoogleScholar	UniChem		3.62E+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