BDBM50478937 CHEMBL448634::KNI-10649

SMILES CC(C)(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](NC(=O)C1CC1)c1ccccc1)C(C)(C)C

InChI Key InChIKey=BGUWCMMZCIWVAB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50478937   

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

Curated by ChEMBL
LigandPNGBDBM50478937(KNI-10649 | CHEMBL448634)
Affinity DataIC50: 86nMAssay Description:Inhibition of HTLV1 protease L40I mutantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed