BDBM50495984 CHEMBL3121997

SMILES CCc1cc(CCC(=O)c2sc(c3CC(C)(C)CCc23)C(F)(F)F)cc(C)c1OCC(O)CNC(=O)CO

InChI Key InChIKey=XIXKUPRCFBWXSD-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 50495984   

TargetSphingosine 1-phosphate receptor 3(Human)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50495984(CHEMBL3121997)
Affinity DataEC50:  242nMAssay Description:Agonist activity at human recombinant S1P3 receptor expressed in CHO cells assessed as membrane-bound 35S-GTPgammaS incubated 30 mins prior to substr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50495984(CHEMBL3121997)
Affinity DataEC50:  1.30nMAssay Description:Agonist activity at human recombinant S1P1 receptor expressed in CHO cells assessed as membrane-bound 35S-GTPgammaS incubated 30 mins prior to substr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed