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BDBM50202287 (R)-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]quinolin-10-ol::Anolobine::CHEMBL257746

SMILES: Oc1ccc-2c(C[C@H]3NCCc4cc5OCOc5c-2c34)c1

InChI Key: InChIKey=LTSPCGWFQLHECP-UHFFFAOYSA-N

Data: 4 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50202287
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
Sodium-dependent dopamine transporter (Rat)	BDBM50202287 ((R)-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4'...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.10E+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
Sodium-dependent dopamine transporter (Rat)	BDBM50202287 ((R)-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4'...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.10E+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)	BDBM50202287 ((R)-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4'...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.50E+4	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)	BDBM50202287 ((R)-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4'...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.60E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair