BDBM50549618 CHEMBL4788079

SMILES [H][C@]1(CCCN1C)[C@@]1([H])COc2ccc(NC(C)=O)cc2O1

InChI Key InChIKey=UBNQTGCQLMZTOD-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50549618   

TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Human)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50549618BDBM50549618(CHEMBL4788079)
Affinity DataKi:  8.70E+3nMAssay Description:Displacement of [3H]-epibatidine from human alpha3beta4 transfected in HEK293 cell membranes preincubated for 5 mins followed by [3H]-epibatidine add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Milan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50549618BDBM50549618(CHEMBL4788079)
Affinity DataKi:  4.60E+4nMAssay Description:Displacement of [3H]-Epibatidine from alpha4beta2 nAChR in rat cerebral cortex membrane preincubated for 5 mins followed by [3H]-Epibatidine addition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed