BDBM86457 (+/-)-7,7'-dimethyldinapsoline hydrobromide::CAS_0::NSC_0

SMILES CC1(C)c2cccc3CNC[C@@H](c4ccc(O)c(O)c14)c23

InChI Key InChIKey=NHTSDWPOZRWTAX-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 = 86457   

TargetD(2) dopamine receptor(Rat)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by PDSP Ki Database
LigandPNGBDBM86457(NSC_0 | CAS_0 | (+/-)-7,7'-dimethyldinapsoline...)
Affinity DataKi:  390nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by PDSP Ki Database
LigandPNGBDBM86457(NSC_0 | CAS_0 | (+/-)-7,7'-dimethyldinapsoline...)
Affinity DataKi:  870nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2012
Entry Details Article
PubMed