BDBM86465 (+/-)-7-methyldinapsoline hydrobromide

SMILES CC1c2cccc3CNC[C@@H](c4ccc(O)c(O)c14)c23

InChI Key InChIKey=HQWKOCKQSDIRSK-NCWAPJAISA-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 = 86465   

TargetD(1A) dopamine receptor(RAT)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by PDSP Ki Database
LigandPNGBDBM86465((+/-)-7-methyldinapsoline hydrobromide)
Affinity DataKi:  139nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by PDSP Ki Database
LigandPNGBDBM86465((+/-)-7-methyldinapsoline hydrobromide)
Affinity DataKi:  160nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed