BDBM50088453 1-(6-Bromo-5-ethoxy-pyridin-3-yl)-[1,4]diazepane::1-(6-bromo-5-ethoxypyridin-3-yl)-1,4-diazepane::CHEMBL72433::NS3570, 5

SMILES CCOc1cc(cnc1Br)N1CCCNCC1

InChI Key InChIKey=UGNNTIXQGYYUAP-UHFFFAOYSA-N

Data  3 KI  2 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50088453   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
Neurosearch

Curated by ChEMBL
LigandPNGBDBM50088453(1-(6-Bromo-5-ethoxy-pyridin-3-yl)-[1,4]diazepane |...)
Affinity DataIC50:  0.870nMAssay Description:In vitro binding affinity for Nicotinic acetylcholine receptor alpha4-beta2 (alpha4 beta-2 subtype of nAChRs) in rat cerebral cortical membrane using...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed