BDBM235776 US9359372, DC037027

SMILES COc1cc2CC3N(CCc4cc(O)c(O)cc34)Cc2c(OC)c1OC

InChI Key InChIKey=UQXJJQQSFYDYDW-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 1 hit for monomerid = 235776   

TargetD(1A) dopamine receptor(Human)
Shanghai Institute of Material Medica, Chinese Academy of Sciences

US Patent
LigandPNGBDBM235776(US9359372, DC037027)
Affinity DataKi:  522nM ΔG°:  -8.71kcal/mole IC50: 1.06E+3nMT: 2°CAssay Description:Different concentrations (10^−5 M-10^−11 M) of the compound of the invention and corresponding isotope receptor ligand as well as recepto...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/3/2017
Entry Details
US Patent