BDBM86461 1,2,3,11b-Tetrahydro[1]benzothiopyrano[4,3,2-de]isoquinolin-8,9-diol

SMILES: Oc1ccc2C3CNCc4cccc(Sc2c1O)c34

InChI Key: InChIKey=BBDBLYVUGIMODC-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 86461   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
D(2) dopamine receptor (Rat)	BDBM86461 (1,2,3,11b-Tetrahydro[1]benzothiopyrano[4,3,2-de]is...) Show SMILES Show InChI	GoogleScholar	UniChem		34.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Rat)	BDBM86461 (1,2,3,11b-Tetrahydro[1]benzothiopyrano[4,3,2-de]is...) Show SMILES Show InChI	GoogleScholar	UniChem		536	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair