BDBM50483598 CHEMBL1232433::KNI-10562

SMILES COC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](Cc1ccccc1)[C@H](O)C(=O)N1CSC(C)(C)[C@H]1C(=O)NCC(C)(C)C)C(C)(C)C)c1ccccc1

InChI Key InChIKey=BNMOFZILPSBXGG-OTJWULCMSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50483598   

TargetProtease(Human T-cell leukemia virus type I)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50483598(CHEMBL1232433 | KNI-10562)
Affinity DataIC50:  7.20nMAssay Description:Inhibition of HTLV-1 recombinant protease L40I mutantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB