BDBM50371706 CHEMBL404702

SMILES CC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](Cc1ccccc1)[C@H](O)C(=O)N1CSC(C)(C)C1C(=O)NCc1ccccc1C)C(C)(C)C)c1ccccc1

InChI Key InChIKey=HLZMXPVDWZGEHM-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 = 50371706   

TargetGag-Pro polyprotein(HTLV-1)
Kyoto Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50371706(CHEMBL404702)
Affinity DataIC50: 103nMAssay Description:Inhibition of HTLV1 protease L40I mutant expressed in Escherichia coli BL21(DE3)pLysSMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed