BDBM50153686 (S)-N-((S)-1-Carboxy-2-phenyl-ethyl)-3-{(S)-2-[(S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)-propionylamino]-3-phenyl-propionylamino}-succinamic acid::CHEMBL425885
SMILES OC(=O)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OCC1c2ccccc2-c2ccccc12)C(=O)N[C@@H](Cc1ccccc1)C(O)=O
InChI Key InChIKey=ZFFDWZWUQAZLDC-IWWWZYECSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50153686
TargetRibonucleoside-diphosphate reductase large subunit/subunit M2(Homo sapiens (Human))
University Of Pennsylvania
Curated by ChEMBL
University Of Pennsylvania
Curated by ChEMBL
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of mammalian ribonucleotide reductase in a standard dTTP-dependent GDP reductase assayMore data for this Ligand-Target Pair