BDBM50558373 CHEMBL4751297

SMILES CCCCCCCCCCCCCCC[C@@H](O)[C@H](COP(O)(O)=O)NCc1c(COP(O)(O)=O)cnc(C)c1O

InChI Key InChIKey=JBHDJSVAMOXELA-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 = 50558373   

TargetSphingosine-1-phosphate lyase 1(Human)
Spanish National Research Council (Csic)

Curated by ChEMBL
LigandPNGBDBM50558373(CHEMBL4751297)
Affinity DataIC50: 8.11E+4nMAssay Description:Inhibition of recombinant human S1PL using RBM13 as fluorogenic substrate incubated for 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed