BDBM50590363 CHEMBL5176238

SMILES COc1cc(OC)c(NC(=O)Cn2c3ccccc3c(=O)n(CCCC(=O)NC3CCCC3)c2=O)cc1Cl

InChI Key InChIKey=NLYBPJJNGWQWJA-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 = 50590363   

TargetSphingosine 1-phosphate receptor 2(Human)
Washington University

Curated by ChEMBL
LigandPNGBDBM50590363(CHEMBL5176238)
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