BDBM50590348 CHEMBL5186074

SMILES COc1ccccc1NC(=O)Cn1c(=O)n(CC(=O)c2ccccc2OC)c2ccccc2c1=O

InChI Key InChIKey=JZHJNTGHKCYBPK-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 = 50590348   

TargetSphingosine 1-phosphate receptor 2(Human)
Washington University

Curated by ChEMBL
LigandPNGBDBM50590348(CHEMBL5186074)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of [32P]S1P from human recombinant S1PR2 incubated for 60 mins by competitive binding assay based scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed