BDBM50567211 CHEMBL4846418

SMILES O=C(N\N=C\C1CCCCC1)c1cc([nH]n1)-c1ccc2ccccc2c1

InChI Key InChIKey=DORUYYGRYNNFRN-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 = 50567211   

TargetSphingosine kinase 1(Human)
Winthrop University

Curated by ChEMBL
LigandPNGBDBM50567211(CHEMBL4846418)
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