BDBM86470 (+/-)-3-perfluorobutyldinapsoline hydrobromide::CAS_0::NSC_0

SMILES Oc1ccc2[C@@H]3CNC(c4cccc(Cc2c1O)c34)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

InChI Key InChIKey=RCJRFPWQKVARQW-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 86470   

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

Curated by PDSP Ki Database
LigandPNGBDBM86470(NSC_0 | CAS_0 | (+/-)-3-perfluorobutyldinapsoline ...)
Affinity DataKi:  78nMMore 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
LigandPNGBDBM86470(NSC_0 | CAS_0 | (+/-)-3-perfluorobutyldinapsoline ...)
Affinity DataKi:  340nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2012
Entry Details Article
PubMed