BDBM50622637 CHEMBL5403266

SMILES C[C@H](NC(=O)c1c(C)cc(cc1C)-c1cccc(N[C@@H](C)c2ccc(Cl)c(C)c2)c1)C(O)=O

InChI Key InChIKey=KYHUARFFBDLROH-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 = 50622637   

TargetSphingosine 1-phosphate receptor 1(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50622637(CHEMBL5403266)
Affinity DataIC50: 3nMAssay 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