null

SMILES CCOC(=O)C[C@@H](CC(=O)NCCN[C@H](C)c1ccc(O)c(c1)C(=O)OC)OC(C)=O

InChI Key InChIKey=AXSSINFEKOKHJN-CZUORRHYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50500170   

TargetRibonucleoside-diphosphate reductase large subunit(Homo sapiens (Human))
Case Western Reserve University

Curated by ChEMBL
LigandPNGBDBM50500170(CHEMBL3747217)copy SMILEScopy InChI
Affinity DataIC50: 2.72E+4nMAssay Description:Inhibition of human ribonucleotide reductase M1 subunit expressed in Escherichia coli BL21 (DE3) using 14C-ADP as substrate by liquid scintillation c...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MW2M5MPubMed