BDBM50467022 CHEMBL4292022

SMILES CCC\N=C1/S\C(=C/c2ccc(cc2)C(=O)OCCO)C(=O)N1c1ccccc1C

InChI Key InChIKey=WNQDSLDQTBEEOC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50467022   

TargetSphingosine 1-phosphate receptor 1(Human)
University of Dundee

Curated by ChEMBL
LigandPNGBDBM50467022(CHEMBL4292022)
Affinity DataIC50: 126nMAssay Description:Inhibition of S1PR1 (unknown origin) expressed in CHOK1 cells after 90 mins by beta-arresting recuitment assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed