BDBM50567206 CHEMBL4849293

SMILES COc1cccc(\C=N\NC(=O)c2cc([nH]n2)-c2ccc3ccccc3c2)c1

InChI Key InChIKey=MPQBYPHKDGMLHF-UHFFFAOYSA-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 = 50567206   

TargetSphingosine kinase 1(Human)
Winthrop University

Curated by ChEMBL
LigandPNGBDBM50567206(CHEMBL4849293)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of recombinant full length GST-tagged human SPHK1 expressed in baculovirus expression system incubated for 1 hr in presence of ATP by Alex...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed