BDBM86467 (+/-)-2,3-Dimethyldinapsoline hydrobromide::CAS_0::NSC_0

SMILES CC1N(C)C[C@H]2c3ccc(O)c(O)c3Cc3cccc1c23

InChI Key InChIKey=IOOBOXRVKPVBIV-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 = 86467   

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

Curated by PDSP Ki Database
LigandPNGBDBM86467(NSC_0 | CAS_0 | (+/-)-2,3-Dimethyldinapsoline hydr...)
Affinity DataKi:  9.50E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by PDSP Ki Database
LigandPNGBDBM86467(NSC_0 | CAS_0 | (+/-)-2,3-Dimethyldinapsoline hydr...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2012
Entry Details Article
PubMed