BDBM50338944 CHEMBL1685044::N-(4-(N-(5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl)sulfamoyl)phenyl)decanamide::US9320734, 127

SMILES CCCCCCCCCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nnc(CO)s1

InChI Key InChIKey=ZYXCDTSHWOVFEL-UHFFFAOYSA-N

Data  1 KI  1 Kd

  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 2 hits for monomerid = 50338944   

TargetRAC-alpha serine/threonine-protein kinase(Mus musculus)
The University Of Arizona

Curated by ChEMBL
LigandPNGBDBM50338944(CHEMBL1685044 | N-(4-(N-(5-(hydroxymethyl)-1,3,4-t...)
Affinity DataKi:  1.10E+4nMAssay Description:Displacement of biotinylated phosphatidylinositol-3,4,5-phosphate from mouse AKT1 PH domain by surface plasmon resonance competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRAC-alpha serine/threonine-protein kinase [1-123](Homo sapiens (Human))
The University of Texas System

US Patent
LigandPNGBDBM50338944(CHEMBL1685044 | N-(4-(N-(5-(hydroxymethyl)-1,3,4-t...)
Affinity DataKd:  2.45E+4nMAssay Description:SPR interaction analyses were performed with a Biacore 2000, using Biacore 2000 Control Software v3.2 and BIAevaluation v4.1 analysis software (Biaco...More data for this Ligand-Target Pair
In DepthDetails US Patent