BDBM86897 2-Methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol::CAS_130907::NSC_130907

SMILES CCCN1CCc2cc(OC)cc-3c2C1Cc1ccc(O)c(O)c-31

InChI Key InChIKey=WNNMRMNAGNMVEW-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 = 86897   

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

Curated by PDSP Ki Database
LigandPNGBDBM86897(2-Methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[...)
Affinity DataKi:  6.45E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed