BDBM50153689 (S)-N-{(S)-1-[(S)-2-Carboxy-1-((S)-1-carboxy-2-phenyl-ethylcarbamoyl)-ethylcarbamoyl]-2-cyclohexyl-ethyl}-3-((S)-2-{2-[(9H-fluoren-9-ylmethoxycarbonyl)-methyl-amino]-2-phenyl-acetylamino}-4-methyl-pentanoylamino)-succinamic acid::CHEMBL269498
SMILES CC(C)C[C@H](NC(=O)C(N(C)C(=O)OCC1c2ccccc2-c2ccccc12)c1ccccc1)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(O)=O
InChI Key InChIKey=YWAZZZXRMYNTOJ-YFJIXWHQSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50153689
TargetRibonucleoside-diphosphate reductase large subunit/subunit M2(Homo sapiens (Human))
University Of Pennsylvania
Curated by ChEMBL
University Of Pennsylvania
Curated by ChEMBL
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of mammalian ribonucleotide reductase in a standard dTTP-dependent GDP reductase assayMore data for this Ligand-Target Pair