BDBM50496961 CHEMBL3237158

SMILES CC[C@@H](C)[C@@H](NC(=O)[C@@H](CC(C)C)[C@H](O)C[C@H]1CCCN1C(=O)CCC(C)C)C(=O)N[C@H](C(C)C)C(=O)N1CCC[C@@H]1C(=O)N1CCC[C@@H]1C(N)=O

InChI Key InChIKey=ZGXBVHDZCCVBKY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50496961   

TargetProtease(Human T-cell leukemia virus type I)
Kyoto Prefectural University of Medicine

Curated by ChEMBL
LigandPNGBDBM50496961(CHEMBL3237158)
Affinity DataIC50: 5.20E+5nMAssay Description:Inhibition of HTLV-1 protease L40I/C90A/C109A mutant using dodecapeptide as substrate by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed