BDBM50360541 CHEMBL1933153

SMILES Clc1ccc(OCCOc2ccc(nc2Br)-c2ccccc2)c(Cl)c1

InChI Key InChIKey=KCDRDRFNDMAXIH-UHFFFAOYSA-N

Data  1 EC50

  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 = 50360541   

TargetSphingosine 1-phosphate receptor 4(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50360541(CHEMBL1933153)
Affinity DataEC50:  6.00E+3nMAssay Description:Agonist activity at human S1P4R expressed in human U2OS cells containing EDG6 gene co-expressing GAL4-VP16 and beta-arrestin/TEV protease assessed as...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed