BDBM50277232 CHEMBL4170798

SMILES CC1Cc2c(N\N=C\c3ccc(Cl)cc3)ncnc2N(C)c2ccccc12

InChI Key InChIKey=WSLMGBKNUISNHL-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50277232   

TargetSphingosine kinase 1(Human)
Adam Mickiewicz University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50277232BDBM50277232(CHEMBL4170798)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of PDGFRbeta phosphorylation by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
TargetSphingosine kinase 1(Human)
Adam Mickiewicz University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50277232BDBM50277232(CHEMBL4170798)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of human N-terminal MGHHHHHHHHHHSSG-tagged SphK1 (2 to 384 residues) expressed in Escherichia coli Rosetta-2 by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2020
Entry Details Article
PubMed