BDBM50534293 CHEMBL3341966

SMILES [H][C@@]12C[C@@]([H])(CNC1)c1cc(ccc21)C(F)(F)F

InChI Key InChIKey=RNOBTWYQAWEZHH-SFYZADRCSA-N

Data  3 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 3 hits for monomerid = 50534293   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
Mahidol University

Curated by ChEMBL
LigandPNGBDBM50534293(CHEMBL3341966)
Affinity DataKi:  21nMAssay Description:Displacement of [3H] epibatidine from alpha4beta2 nAChR (unknown origin) expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Homo sapiens (Human))
Mahidol University

Curated by ChEMBL
LigandPNGBDBM50534293(CHEMBL3341966)
Affinity DataKi:  21nMAssay Description:Displacement of [3H] epibatidine from alpha3beta4 nAChR (unknown origin) expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Mahidol University

Curated by ChEMBL
LigandPNGBDBM50534293(CHEMBL3341966)
Affinity DataKi: >300nMAssay Description:Displacement of [3H] epibatidine from alpha7 nAChR (unknown origin) expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed