BDBM50515331 CHEMBL4530364

SMILES COc1cc(NC(=O)c2cncc(c2)N2CC3CC(C2)N3)cc(OC)c1

InChI Key InChIKey=XSXAVZJQGIZHKP-UHFFFAOYSA-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 = 50515331   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Sassari

Curated by ChEMBL
LigandPNGBDBM50515331(CHEMBL4530364)
Affinity DataKi:  0.985nMAssay Description:Displacement of [3H]epibatidine from alpha4beta2 nAChR in rat cerebral cortex membraneMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Human)
University of Sassari

Curated by ChEMBL
LigandPNGBDBM50515331(CHEMBL4530364)
Affinity DataKi:  2.00E+3nMAssay Description:Displacement of [3H]epibatidine from human alpha3beta4 nAChR transfected in HEK243 cell membraneMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Sassari

Curated by ChEMBL
LigandPNGBDBM50515331(CHEMBL4530364)
Affinity DataKi:  4.31E+4nMAssay Description:Displacement of [125I]alpha-bungarotoxin from alpha7nAChR in rat hippocampus membraneMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed