BDBM50622636 CHEMBL5431184

SMILES C[C@H](NC(=O)c1ccc(cc1C)-c1cccc(NCc2ccc(Cl)c(Cl)c2)c1)C(O)=O

InChI Key InChIKey=MKWHXHVFTPTNIH-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 = 50622636   

TargetSphingosine 1-phosphate receptor 1(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50622636(CHEMBL5431184)
Affinity DataIC50: 170nMAssay Description:Inhibition of human S1P1 expressed in human HeLa cells incubated for 20 mins by FLIPR assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed