BDBM50488871 CHEMBL449611

SMILES CC(C)[C@H](NC(=O)[C@H](C)NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)OCc1ccccc1)C(C)C

InChI Key InChIKey=BJJPNOGMLLUCER-KUTQPOQPSA-N

Data  1 KI

PDB links: 26 PDB IDs match this monomer.

  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 = 50488871   

TargetProtease(Human immunodeficiency virus 1 (HIV-1))TBA
LigandPNGBDBM50488871(CHEMBL449611)
Affinity DataKi:  1.5nMAssay Description:Inhibition of Human immunodeficiency virus 1 proteaseMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB