BDBM50242882 (4R)-3-[(2S,3S)-3-[[(2S)-2-[[(2S)-2-azanyl-2-phenyl-ethanoyl]amino]-3,3-dimethyl-butanoyl]amino]-2-hydroxy-4-phenyl-butanoyl]-5,5-dimethyl-N-(2-methylpropyl)-1,3-thiazolidine-4-carboxamide::(R)-3-((2S,3S)-3-((S)-2-((S)-2-amino-2-phenylacetamido)-3,3-dimethylbutanamido)-2-hydroxy-4-phenylbutanoyl)-N-isobutyl-5,5-dimethylthiazolidine-4-carboxamide::CHEMBL499979::KNI-10673

SMILES CC(C)CNC(=O)[C@H]1N(CSC1(C)C)C(=O)[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)[C@@H](N)c1ccccc1)C(C)(C)C

InChI Key InChIKey=GKUGZHJDSRCEKG-APNLASKRSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50242882   

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

Curated by ChEMBL
LigandPNGBDBM50242882((4R)-3-[(2S,3S)-3-[[(2S)-2-[[(2S)-2-azanyl-2-pheny...)
Affinity DataIC50:  332nMAssay Description:Inhibition of HTLV1 protease L40I mutantMore data for this Ligand-Target Pair
TargetProtease(Human T-lymphotropic virus 1)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50242882((4R)-3-[(2S,3S)-3-[[(2S)-2-[[(2S)-2-azanyl-2-pheny...)
Affinity DataIC50:  332nMAssay Description:Inhibition of HTLV1 protease1More data for this Ligand-Target Pair