BDBM50535225 CHEMBL4516622

SMILES C[C@@H]1CCCN1[C@H]1C[C@@H](C1)c1ccc(cc1)-c1ccc(cc1)C#N

InChI Key InChIKey=DQUUMUHVZGIZNI-UHFFFAOYSA-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 = 50535225   

TargetHistamine H3 receptor(Human)
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50535225(CHEMBL4516622)
Affinity DataKi:  0.170nMAssay Description:Binding affinity to human H3RMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50535225(CHEMBL4516622)
Affinity DataKi:  107nMAssay Description:Displacement of [3H]Dofetilide from human ERG humanMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed