BDBM50500989 CHEMBL3799349

SMILES CCOc1cc(C)c(CNCC(NC(=O)c2cc(on2)C2CC2)c2ccc(F)cc2)cc1C

InChI Key InChIKey=VLKCUNGFRUAHBF-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 = 50500989   

TargetSphingosine-1-phosphate lyase 1(Human)
Abbvie

Curated by ChEMBL
LigandPNGBDBM50500989(CHEMBL3799349)
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibition of human sphingosine 1-phosphate lyase after 22 hrs by umbelliferone fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed