BDBM50380442 CHEMBL2018479

SMILES O=C(Cc1cnc[nH]1)N[C@@H](COCc1ccccc1)c1nc2ccc(Oc3ccc(F)cc3)cc2[nH]1

InChI Key InChIKey=UMQPSIJUDQZAGS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50380442   

TargetSphingosine 1-phosphate receptor 1(Human)
Exelixis

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50380442BDBM50380442(CHEMBL2018479)
Affinity DataIC50: 239nMAssay Description:Antagonist activity at S1P1 receptor expressed in HEK293 cells assessed as inhibition of S1P-induced cAMP response after 90 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed