BDBM50530226 CHEMBL4448467

SMILES [H][C@@]12CC[C@@]([H])(C1)[C@H]([C@@H]2N(C)C)c1cccnc1

InChI Key InChIKey=FCLDUUHIVVRBDA-UZGDPCLZSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50530226   

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

Curated by ChEMBL
LigandPNGBDBM50530226(CHEMBL4448467)
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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
University of Florence

Curated by ChEMBL
LigandPNGBDBM50530226(CHEMBL4448467)
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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed