BDBM50406789 CHEMBL4170531

SMILES Clc1cccc(Nc2ccc(nn2)N2CC3CC(C2)N3)c1

InChI Key InChIKey=BIZKOUMKCIJGJV-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50406789   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
Istituto Di Chimica Biomolecolare

Curated by ChEMBL
LigandPNGBDBM50406789(CHEMBL4170531)
Affinity DataKi:  1.54E+3nMAssay Description:Displacement of [3H]epibatidine from alpha4beta2 nAChR in rat cortex membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Istituto Di Chimica Biomolecolare

Curated by ChEMBL
LigandPNGBDBM50406789(CHEMBL4170531)
Affinity DataKi:  4.18E+4nMAssay Description:Displacement of [125I]alpha-bungarotoxin from alpha7 nAChR in rat hippocampal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed