BDBM50359980 CHEMBL1927600

SMILES CCCCCCCCc1ccc(CC[C@](N)(CO)OC)cc1

InChI Key InChIKey=WTIARAGRFLNSKC-UHFFFAOYSA-N

Data  2 KI

  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 = 50359980   

TargetSphingosine kinase 2(Human)
Heriot-Watt University

Curated by ChEMBL
LigandPNGBDBM50359980(CHEMBL1927600)
Affinity DataKi:  1.60E+4nMAssay Description:Inhibition of purified SK2 (unknown origin) using Sph as substrate measured after 15 to 20 mins in presence of [gamma32P]ATP by Cerenkov counting ana...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetSphingosine kinase 2(Human)
Heriot-Watt University

Curated by ChEMBL
LigandPNGBDBM50359980(CHEMBL1927600)
Affinity DataKi:  1.65E+4nMAssay Description:Inhibition of SphK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed