BDBM50590358 CHEMBL5177509

SMILES CCOc1ccc(cc1Cl)C(=O)Cn1c2ccccc2c(=O)n(CCCC(=O)NC2CCCC2)c1=O

InChI Key InChIKey=INSCOXNPJCJBDQ-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50590358   

TargetSphingosine 1-phosphate receptor 2(Human)
Washington University

Curated by ChEMBL
LigandPNGBDBM50590358(CHEMBL5177509)
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