BDBM50136538 CHEMBL3754653

SMILES CC(C)Nc1cc(cc(C)n1)-c1nc(no1)-c1cc(F)c(O[C@H]2COC[C@H]2O)cc1Cl

InChI Key InChIKey=XQJZYWZKLAIQJX-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 = 50136538   

TargetSphingosine 1-phosphate receptor 1(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50136538(CHEMBL3754653)
Affinity DataEC50:  0.800nMAssay Description:Agonist activity at human S1P1 receptor expressed in EDG1-bla U2OS cells incubated for 18 hrs prior to GenBlazer substrate addition by beta-arrestin ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2017
Entry Details Article
PubMed