BDBM50483601 CHEMBL1761466::KNI-10752

SMILES CN[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=HWLFXGMKBPQQDU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50483601   

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

Curated by ChEMBL
LigandPNGBDBM50483601(KNI-10752 | CHEMBL1761466)
Affinity DataIC50: 31nMAssay Description:Inhibition of HTLV-1 recombinant protease L40I mutantMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed