BDBM50558369 CHEMBL4791053
SMILES CCCCCCCCCCCCC\C=C\[C@H](O)[C@H](COP(O)(O)=O)N=[N+]=[N-]
InChI Key InChIKey=WPUMZMRMRVULBQ-DNWQSSKHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50558369
TargetSphingosine-1-phosphate lyase 1(Homo sapiens (Human))
Spanish National Research Council (Csic)
Curated by ChEMBL
Spanish National Research Council (Csic)
Curated by ChEMBL
Affinity DataKi: 2.04E+4nMAssay Description:Competitive inhibition of human S1PL using varying levels of RBM13 as substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
TargetSphingosine-1-phosphate lyase 1(Homo sapiens (Human))
Spanish National Research Council (Csic)
Curated by ChEMBL
Spanish National Research Council (Csic)
Curated by ChEMBL
Affinity DataIC50: 2.88E+4nMAssay Description:Inhibition of recombinant human S1PL using RBM13 as fluorogenic substrate incubated for 1 hrMore data for this Ligand-Target Pair