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BDBM50336859 (R)-2-(2-fluoroethoxy)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol::CHEMBL1672308

SMILES: CN1CCc2cc(OCCF)cc-3c2[C@H]1Cc1ccc(O)c(O)c-31

InChI Key: InChIKey=MMZBXOUZUBNDST-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50336859
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(2) dopamine receptor (Rat)	BDBM50336859 ((R)-2-(2-fluoroethoxy)-6-methyl-5,6,6a,7-tetrahydr...) Show SMILES Show InChI	GoogleScholar	UniChem		2	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)	BDBM50336859 ((R)-2-(2-fluoroethoxy)-6-methyl-5,6,6a,7-tetrahydr...) Show SMILES Show InChI	GoogleScholar	UniChem		620	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 (Human)	BDBM50336859 ((R)-2-(2-fluoroethoxy)-6-methyl-5,6,6a,7-tetrahydr...) Show SMILES Show InChI	GoogleScholar	UniChem		3.70E+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(3) dopamine receptor (Human)	BDBM50336859 ((R)-2-(2-fluoroethoxy)-6-methyl-5,6,6a,7-tetrahydr...) 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
TBA					More data for this Ligand-Target Pair