null

SMILES CN1CCCN(CC1)C(=O)Oc1ccc(Br)cc1

InChI Key InChIKey=DOTIKDYEWUQJPV-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50296739   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Pfizer Global Research& Development

Curated by ChEMBL
LigandPNGBDBM50296739(1-(4-bromophenyl)-4-methyl-1,4-diazepane-1-carboxy...)copy SMILEScopy InChI
Affinity DataKi: >5.71E+3nMAssay Description:Displacement of [125I]BTX from rat alpha7 nAChR expressed in rat GH4C1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21G0N69PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4(Rattus norvegicus (Rat))
Pfizer Global Research& Development

Curated by ChEMBL
LigandPNGBDBM50296739(1-(4-bromophenyl)-4-methyl-1,4-diazepane-1-carboxy...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of L-[3H]Nicotine from alpha4beta2 nAChR in rat brain homogenate by rapid filtration methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21G0N69PubMed