BDBM50379081 Aigialomycin D::CHEMBL1173442
SMILES CC1C\C=C\C(O)C(O)CC\C=C\c2cc(O)cc(O)c2C(=O)O1
InChI Key InChIKey=NHAQNKDEUQPSIX-JHMJBTLWSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50379081
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of CDK1More data for this Ligand-Target Pair