BDBM50548686 CHEMBL4798987

SMILES C1CC=C[C@@H](N1)c1cccnc1

InChI Key InChIKey=KNPGBZJGBROZLM-UHFFFAOYSA-N

Data  1 KI  1 EC50

  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 2 hits for monomerid = 50548686   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50548686(CHEMBL4798987)
Affinity DataKi:  136nMAssay Description:Displacement of [3H]-cytisine from rat brain membrane alpha4beta2 nAChRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50548686(CHEMBL4798987)
Affinity DataEC50:  310nMAssay Description:Agonist activity at human alpha4beta2 nAChR expressed in Xenopus oocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed