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BDBM50117183 2,3,7,11b-Tetrahydro-1H-dibenzo[de,h]isoquinoline-8,9-diol::CHEMBL123642::Dinapsoline, (S)(-)

SMILES: Oc1ccc2[C@H]3CNCc4cccc(Cc2c1O)c34

InChI Key: InChIKey=ZQTSNGJHMUKLOM-UHFFFAOYSA-N

Data: 2 KI 2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50117183
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)	BDBM50117183 (CHEMBL123642 \| Dinapsoline, (S)(-) \| 2,3,7,11b-Tet...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.50E+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(1A) dopamine receptor (Rat)	BDBM50117183 (CHEMBL123642 \| Dinapsoline, (S)(-) \| 2,3,7,11b-Tet...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.30E+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)	BDBM50117183 (CHEMBL123642 \| Dinapsoline, (S)(-) \| 2,3,7,11b-Tet...) Show SMILES Show InChI	GoogleScholar	UniChem		1.50E+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(1A) dopamine receptor (Rat)	BDBM50117183 (CHEMBL123642 \| Dinapsoline, (S)(-) \| 2,3,7,11b-Tet...) Show SMILES Show InChI	GoogleScholar	UniChem		5.30E+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