BDBM50493772 CHEMBL2441603

SMILES [H][C@]12CC[C@]([H])(C1)C(Cc1ccc(O)cc1)C(=N2)c1cccnc1

InChI Key InChIKey=OLCHJCXINICUTI-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50493772   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Dart Neuroscience

Curated by ChEMBL
LigandPNGBDBM50493772(CHEMBL2441603)
Affinity DataKi:  34nMAssay Description:Displacement of [125I]-alpha-bungarotoxin from Sprague-Dawley rat brain alpha7 nAChR after 3 hrs by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
LigandPNGBDBM50493772(CHEMBL2441603)
Affinity DataKi:  73nMAssay Description:Displacement of [3H]-cytisine from Sprague-Dawley rat brain alpha4beta2 nAChR after 4 hrs by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed