BDBM50368766 CHEMBL4164312

SMILES O=S(=O)(CC1CC1)NC1CN(C1)c1ccc2OC[C@@H]([C@H](Cc3ccccc3)c2c1)N1CCC1

InChI Key InChIKey=GOGNWHCPOVLYOW-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50368766   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Abbvie Deutschland

Curated by ChEMBL
LigandPNGBDBM50368766(CHEMBL4164312)
Affinity DataIC50: 1.14E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2020
Entry Details Article
PubMed
TargetSodium- and chloride-dependent glycine transporter 1(Human)
Abbvie Deutschland

Curated by ChEMBL
LigandPNGBDBM50368766(CHEMBL4164312)
Affinity DataKi:  18nMAssay Description:Displacement of [3H]N-Methyl-SSR504734 from human GlyT1c expressed in cell membranes incubated for 1 hr by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2020
Entry Details Article
PubMed