BDBM247996 US9434724, 74

SMILES COc1cc(Cl)cc2[nH]cc(C(=O)OCC34CCN(CC3)CC4)c12

InChI Key InChIKey=IUMMJPJUXKSKEV-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 247996   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Alpharmagen

US Patent
LigandPNGBDBM247996(US9434724, 74)
Affinity DataKi:  154nM ΔG°:  -9.66kcal/mole IC50: 181nMpH: 7.4 T: 2°CAssay Description:Protocol 1: The assay was conducted following the literature reference Meyer E. M., et al., Analysis of 3-(4-Hydroxy, 2-Methoxybenzylidene) Anabasein...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2017
Entry Details
US Patent