BDBM50016211 CHEMBL3262157

SMILES Cl.Clc1cccc(NC(=O)N2CCNCC2COc2cccnc2)c1

InChI Key InChIKey=TXEIJEKXGNNBKA-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50016211   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Critical Therapeutics

Curated by ChEMBL
LigandPNGBDBM50016211(CHEMBL3262157)
Affinity DataIC50: 210nMAssay Description:Inhibition of biotinylated alpha-bungarotoxin binding to alpha7 nAChR in rat PC12 cells by FACS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed