BDBM50266438 CHEMBL4095315
SMILES [H][C@]1(CCCN1C(N)=N)c1nc(no1)-c1ccc2cc(CCCCCCCC)ccc2c1
InChI Key InChIKey=UFPLITKEOZAOLA-QFIPXVFZSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50266438
Affinity DataKi: 1.30E+3nMAssay Description:Inhibition of recombinant mouse SPHK2 using sphingosine as substrate in presence ATPMore data for this Ligand-Target Pair
Affinity DataKi: 1.20E+4nMAssay Description:Inhibition of recombinant human SPHK1 using sphingosine as substrate in presence ATPMore data for this Ligand-Target Pair