BDBM50368750 CHEMBL1790903
SMILES C[C@H](O)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(C)=O)C(=O)N[C@@H](Cc1ccccc1)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=URKMWXPPVVYINJ-KULKJMPCSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50368750
TargetRibonucleoside-diphosphate reductase large subunit(Mus musculus)
University Of Pennsylvania
Curated by ChEMBL
University Of Pennsylvania
Curated by ChEMBL
Affinity DataIC50: 4.80E+4nMAssay Description:Inhibitory activity of compound against mammalian ribonucleotide reductase; Range is 48-58More data for this Ligand-Target Pair