BDBM50556220 CHEMBL4740413

SMILES NC(=N)C1(CC1)c1nc(no1)-c1ccc(Cn2cc(nn2)C2CC2)cc1

InChI Key InChIKey=LGXKDGUAIRZOEV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50556220   

TargetSphingosine kinase 2(Human)
Washington University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50556220(CHEMBL4740413)
Affinity DataIC50: 717nMAssay Description:Inhibition of recombinant human N-terminal His-tagged SphK2 (2 to 654 residues) expressed in baculovirus infected Sf21 cells using d-erythro-sphingos...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed