BDBM86455 (+/-)-11-chlorodinapsoline hydrobromide::CAS_0::NSC_0

SMILES Oc1cc(Cl)c2[C@@H]3CNCc4cccc(Cc2c1O)c34

InChI Key InChIKey=GDDGUUOQOYOFPC-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 = 86455   

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

Curated by PDSP Ki Database
LigandPNGBDBM86455(CAS_0 | NSC_0 | (+/-)-11-chlorodinapsoline hydrobr...)
Affinity DataKi:  16nMMore 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
LigandPNGBDBM86455(CAS_0 | NSC_0 | (+/-)-11-chlorodinapsoline hydrobr...)
Affinity DataKi:  1.50E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2012
Entry Details Article
PubMed