BDBM50530220 CHEMBL4438099

SMILES CN(C)[C@@H]1[C@H]2CC[C@H](C2)[C@H]1c1ccc(Cl)nc1

InChI Key InChIKey=PFUCFUIXLXSIOO-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 = 50530220   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50530220BDBM50530220(CHEMBL4438099)
Affinity DataKi: >1.00E+3nMAssay 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
LigandChemical structure of BindingDB Monomer ID 50530220BDBM50530220(CHEMBL4438099)
Affinity DataKi: >1.00E+3nMAssay 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