BDBM50275931 3-(4-nitrophenyl)-3,6-diazabicyclo[3.1.1]heptane::CHEMBL470366

SMILES [O-][N+](=O)c1ccc(cc1)N1CC2CC(C1)N2

InChI Key InChIKey=PXAFGZLHQCJYKN-UHFFFAOYSA-N

Data  2 KI

  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 = 50275931   

TargetNeuronal acetylcholine receptor subunit alpha-4(Rattus norvegicus (Rat))
Università

Curated by ChEMBL
LigandPNGBDBM50275931(3-(4-nitrophenyl)-3,6-diazabicyclo[3.1.1]heptane |...)
Affinity DataKi:  1.20nMAssay Description:Displacement of [3H]epibatidine form alpha4beta2 nAChR in rat cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Università

Curated by ChEMBL
LigandPNGBDBM50275931(3-(4-nitrophenyl)-3,6-diazabicyclo[3.1.1]heptane |...)
Affinity DataKi:  2.80E+4nMAssay Description:Displacement of [3H]alpha-bungarotoxin form alpha7 nAChR in rat cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed