BDBM50558372 CHEMBL4762682

SMILES CCN(CC)CC.CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](COP(O)(O)=O)NCc1c(COP(O)(O)=O)cnc(C)c1O

InChI Key InChIKey=IRDCOKJJQJXCMQ-XQQBDHJTSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50558372   

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

Curated by ChEMBL
LigandPNGBDBM50558372(CHEMBL4762682)
Affinity DataIC50:  8.90E+4nMAssay Description:Inhibition of recombinant human S1PL using RBM13 as fluorogenic substrate incubated for 1 hrMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed