BDBM50590360 CHEMBL5207058

SMILES COc1cc(OC)c(NC(=O)Cn2c3ccccc3c(=O)n(CCF)c2=O)cc1Cl

InChI Key InChIKey=BUKJWDQBEHMQSS-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 = 50590360   

TargetSphingosine 1-phosphate receptor 2(Human)
Washington University

Curated by ChEMBL
LigandPNGBDBM50590360(CHEMBL5207058)
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