BDBM50393642 CHEMBL2158685
SMILES Clc1ccc(cc1)C12CC3CC(CC(C3)(C1)C(=O)NCc1ccncc1)C2
InChI Key InChIKey=CAOTVXGYTWCKQE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50393642
TargetSphingosine kinase 2(Homo sapiens (Human))
Penn State Hershey Cancer Institute
Curated by ChEMBL
Penn State Hershey Cancer Institute
Curated by ChEMBL
Affinity DataKi: 9.80E+3nMAssay Description:Competitive inhibition of human recombinant SphK2 assessed as NBD-S1P formation using NBD-Sph as substrate by HPLC analysisMore data for this Ligand-Target Pair