BDBM50530224 CHEMBL4552618

SMILES [H][C@]12CC[C@]([H])(C1)[C@H]([C@@H]2N)c1ccc(Cl)nc1

InChI Key

Data  2 KI

  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 = 50530224   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50530224(CHEMBL4552618)
Affinity DataKi:  227nMAssay Description:Displacement of [3H]-methyllycaconitine from alpha7* nAChR in rat brain P2 membranes after 2.5 hrs by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50530224(CHEMBL4552618)
Affinity DataKi:  227nMAssay Description:Displacement of [3H]-methyllycaconitine from alpha7* nAChR in rat brain P2 membranes after 2.5 hrs by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed