BDBM50127657 CHEMBL3628498

SMILES Clc1ccc(cc1)-c1cncc(c1)N1CC2CC(C1)N2

InChI Key InChIKey=IPBKEGRYOBLBPX-UHFFFAOYSA-N

Data  1 KI

  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 = 50127657   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Sassari

Curated by ChEMBL
LigandPNGBDBM50127657(CHEMBL3628498)
Affinity DataKi:  4.80E+4nMAssay Description:Displacement of [125I]alpha-Bungarotoxin from alpha7 nAChR in Sprague-Dawley rat hippocampal membranes pre-incubated for 5 mins followed by overnight...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2016
Entry Details Article
PubMed