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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 86461   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by PDSP Ki Database
LigandPNGBDBM86461(1,2,3,11b-Tetrahydro[1]benzothiopyrano[4,3,2-de]is...)
Affinity DataKi:  34.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by PDSP Ki Database
LigandPNGBDBM86461(1,2,3,11b-Tetrahydro[1]benzothiopyrano[4,3,2-de]is...)
Affinity DataKi:  536nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed