BDBM50494496 CHEMBL3092445

SMILES Cc1ccc(CC(CCCSc2ccc(CNCCCP(O)(O)=O)cc2)c2cccc(Cl)c2)cc1C

InChI Key InChIKey=HPFWBDIEYOHZTC-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 = 50494496   

TargetSphingosine 1-phosphate receptor 1(Human)
Therachem Research Medilab (India)

Curated by ChEMBL
LigandPNGBDBM50494496(CHEMBL3092445)
Affinity DataEC50:  0.760nMAssay Description:Modulation of human S1P1 receptor assessed as increase in agonist-induced [35S]GTPgamma binding after 30 mins by cell-based beta counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed