BDBM50663749 CHEMBL6151244

SMILES CCCCOc1ccc(CC/C=C2NC(=O)N(CCN)C2=O)cc1

InChI Key InChIKey=PBCNFMJPDTZOQX-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663749   

TargetSphingosine kinase 2(Human)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663749BDBM50663749(CHEMBL6151244)
Affinity DataKi:  6.50E+3nMAssay Description:Inhibition of SphK2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed