BDBM126704 US8778970, 4-10

SMILES Cl.OC1COc2ccc(CCN3CCC(Cc4ccc(Br)c(OCC(O)=O)c4)CC3)cc2C1=O

InChI Key InChIKey=HDURMQVFMDRYGM-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 126704   

Target5-hydroxytryptamine receptor 1A(Human)
Dainippon Sumitomo Pharma

US Patent
LigandPNGBDBM126704(US8778970, 4-10)
Affinity DataKi:  91nM ΔG°:  -9.60kcal/moleT: 2°CAssay Description:The experiment was carried out according to the method of Yabuuchi et al. [Yabuuchi K. et al., Biogenic Amines, 18, 319-328 (2004)]. 50 ul of [3H] 8-...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2014
Entry Details
US Patent

TargetSodium-dependent serotonin transporter(Human)
Dainippon Sumitomo Pharma

US Patent
LigandPNGBDBM126704(US8778970, 4-10)
Affinity DataKi:  700nM ΔG°:  -8.39kcal/moleT: 2°CAssay Description:[3H] citalopram binding was assayed according to the method of Owens et al. [Owens M. J. et al., J. Pharm. Exp. Ther., 283, 1305-1322 (1997)]. Specif...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2014
Entry Details
US Patent