BDBM50361000 CHEMBL1935437

SMILES Fc1ccc(Cn2c(nc3ccccc23)[C@@H]2CCCNC2)cc1

InChI Key InChIKey=VIEHHRQCEMIKCL-OAHLLOKOSA-N

Data  3 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 3 hits for monomerid = 50361000   

TargetHistamine H1 receptor(Homo sapiens (Human))
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50361000(CHEMBL1935437)
Affinity DataKi:  1.20nMAssay Description:Antagonist activity at histamine H1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50361000(CHEMBL1935437)
Affinity DataKi:  480nMAssay Description:Inhibition of muscarinic M1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50361000(CHEMBL1935437)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]dofetolide from human ErgMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed