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))
Peking Union Medical College And Chinese Academy Of Medical Sciences
Curated by ChEMBL
Peking Union Medical College And Chinese Academy Of Medical Sciences
Curated by ChEMBL
Affinity DataKi: 9.80E+3nMAssay Description:Inhibition of SPHK2 (unknown origin)More data for this Ligand-Target Pair