BDBM50558369 CHEMBL4791053

SMILES CCCCCCCCCCCCC\C=C\[C@H](O)[C@H](COP(O)(O)=O)N=[N+]=[N-]

InChI Key InChIKey=WPUMZMRMRVULBQ-DNWQSSKHSA-N

Data  1 KI  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 2 hits for monomerid = 50558369   

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

Curated by ChEMBL
LigandPNGBDBM50558369(CHEMBL4791053)
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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetSphingosine-1-phosphate lyase 1(Homo sapiens (Human))
Spanish National Research Council (Csic)

Curated by ChEMBL
LigandPNGBDBM50558369(CHEMBL4791053)
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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed