BDBM86892 (R)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol::CAS_10015045::NSC_10015045

SMILES CN1CCc2cccc-3c2C1Cc1cccc(O)c-31

InChI Key InChIKey=PCGXWSCASZVBJT-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 86892   

TargetD(1A) dopamine receptor(RAT)
Mclean Hospital

Curated by PDSP Ki Database
LigandPNGBDBM86892((R)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]q...)
Affinity DataKi:  26.5nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed