BDBM50136563 CHEMBL3752726

SMILES CC(C)Oc1ncc(cc1C#N)-c1nnc(s1)-c1cc(F)c(OC[C@H](N)CO)cc1Cl

InChI Key InChIKey=CVLFGPKKERVLBO-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 = 50136563   

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

Curated by ChEMBL
LigandPNGBDBM50136563(CHEMBL3752726)
Affinity DataEC50:  13nMAssay 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