BDBM50465491 CHEMBL4278538
SMILES Cc1[nH]c(=O)c(cc1-c1ccncc1)C(N)=O
InChI Key InChIKey=SWKVSFPUHCMFJY-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50465491
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