BDBM50482335 MK-8122::MX-100::PL 100 (PHARMACEUTICAL)::PL-100::PPL 100::Ppl-100::Tmb-607

SMILES COC(=O)N[C@@H](C(c1ccccc1)c1ccccc1)C(=O)NCCCC[C@@H](CO)N(CC(C)C)S(=O)(=O)c1ccc(N)cc1

InChI Key InChIKey=QAHLFXYLXBBCPS-IZEXYCQBSA-N

Data  1 IC50

PDB links: 1 PDB ID matches 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 = 50482335   

TargetProtease(Human immunodeficiency virus 1 (HIV-1))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50482335(MK-8122 | MX-100 | PL 100 (PHARMACEUTICAL) | PL-10...)
Affinity DataIC50:  0.5nMAssay Description:Inhibition of HIV1 proteaseMore data for this Ligand-Target Pair