BDBM50407505 CHEMBL447685

SMILES CCCCCCCCCCCCC\C=C\[C@H](O)[C@@H](CO)N(C)C

InChI Key InChIKey=YRXOQXUDKDCXME-UHFFFAOYSA-N

Data  2 KI

  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 = 50407505   

TargetSphingosine kinase 1(Human)
Shandong First Medical University & Shandong Academy of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50407505(CHEMBL447685)
Affinity DataKi:  5.00E+3nMAssay Description:Inhibition of SphK1 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetSphingosine kinase 2(Human)
Shandong First Medical University & Shandong Academy of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50407505(CHEMBL447685)
Affinity DataKi:  1.20E+4nMAssay Description:Inhibition of SphK2 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed