BDBM50633927 CHEMBL5204195

SMILES CCCCCCCCCCc1ccc(cc1)-c1cn(C)c(CCCN)n1

InChI Key InChIKey=NHIDUUNLLXWFGW-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50633927   

TargetSphingosine-1-phosphate transporter SPNS2(Homo sapiens)
Virginia Tech

Curated by ChEMBL
LigandPNGBDBM50633927(CHEMBL5204195)
Affinity DataIC50: 2.82E+3nMAssay Description:Inhibition of Spns2 in human HeLa cells decrease in extracellular S1P level by LC/MS methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed