BDBM410100 US10370370, Compound 3-P2

SMILES Clc1ccc2c(N[C@@H]3CN4CCC3CC4)noc2c1

InChI Key InChIKey=WLVXTRCIWADVNT-GFCCVEGCSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 410100   

TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Axovant Sciences

US Patent
LigandPNGBDBM410100(US10370370, Compound 3-P2)
Affinity DataKi:  250nMAssay Description:α7 nAChR: The ability of compounds to displace binding of radioactive ligands from human α7 nAChR was determined, as a measure of the affin...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent