BDBM50042881 3-{2-[2-(2-Acetylamino-3-phenyl-propionylamino)-propionylamino]-4-methyl-pentanoylamino}-N-{1-[2-carboxy-1-(1-carboxy-2-phenyl-ethylcarbamoyl)-ethylcarbamoyl]-ethyl}-succinamic acid(Ac-FALDADF)::CHEMBL126984
SMILES CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccccc1)NC(C)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(O)=O
InChI Key InChIKey=NTMZTFRCTPQZQZ-IJZGHAINSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50042881
TargetRibonucleoside-diphosphate reductase large subunit(Mus musculus)
University Of Pennsylvania
Curated by ChEMBL
University Of Pennsylvania
Curated by ChEMBL
Affinity DataIC50: 3.50E+4nMAssay Description:Inhibitory activity of compound against mammalian ribonucleotide reductase; Range is 35-40More data for this Ligand-Target Pair