BDBM50433649 CHEMBL2380842
SMILES O=c1[nH]c2nccc(Nc3ccccc3)c2c2ccccc12
InChI Key InChIKey=ONKLLWFAONHNLU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50433649
Affinity DataIC50: 1.03E+3nMAssay Description:Inhibition of aurora-A (unknown origin)More data for this Ligand-Target Pair