BDBM86469 (+/-)-11-nitrodinapsoline hydrobromide::CAS_0::NSC_0

SMILES Oc1cc(c2[C@@H]3CNCc4cccc(Cc2c1O)c34)N(=O)=O

InChI Key InChIKey=SSSFLCBJDVGFJA-LLVKDONJSA-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 = 86469   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by PDSP Ki Database
LigandPNGBDBM86469((+/-)-11-nitrodinapsoline hydrobromide | CAS_0 | N...)
Affinity DataKi:  1.10E+3nMMore data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by PDSP Ki Database
LigandPNGBDBM86469((+/-)-11-nitrodinapsoline hydrobromide | CAS_0 | N...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails ArticlePubMed