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
Affinity DataKi: 9.80E+3nMAssay Description:Inhibition of recombinant human SPHK2 using sphingosine as substrate by ADP-Quest assayMore data for this Ligand-Target Pair