BDBM50553101 CHEMBL4796317
SMILES CSCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)CCC(=O)Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)C2(F)F)c(=O)n1)C(C)C)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O
InChI Key InChIKey=FREPDJDTHCTIBT-VFRAUONQSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50553101
TargetEquilibrative nucleoside transporter 1(Homo sapiens (Human))
University Of Porto
Curated by ChEMBL
University Of Porto
Curated by ChEMBL
Affinity DataIC50: 384nMAssay Description:Substrate activity at ENT1 in human BXPC-3 cells assessed as inhibition of cell growth pretreated with ENT1 inhibitor nitrobenzylthioinosine for 5 mi...More data for this Ligand-Target Pair