BDBM50465495 CHEMBL4278218
SMILES O=c1[nH]cc(cc1NS(=O)(=O)c1ccccc1)-c1ccncc1
InChI Key InChIKey=IYFYJKQMPGEKRZ-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50465495
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of full length N-terminal His-tagged Aurora A (unknown origin) using fluorescence-labeled FL-Peptide 21 as substrate after 60 mins in pres...More data for this Ligand-Target Pair