BDBM50286123 (4R,5S,6S,7R)-4,7-Dibenzyl-5,6-dihydroxy-1,3-bis-[3-(1-hydroxy-1-methyl-ethyl)-benzyl]-[1,3]diazepan-2-one::CHEMBL431831

SMILES CC(C)(O)c1cccc(CN2[C@H](Cc3ccccc3)[C@H](O)[C@@H](O)[C@@H](Cc3ccccc3)N(Cc3cccc(c3)C(C)(C)O)C2=O)c1

InChI Key InChIKey=ZCKKCLQSZRCWAP-NWJWHWDBSA-N

Data  1 KI

  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 = 50286123   

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandPNGBDBM50286123((4R,5S,6S,7R)-4,7-Dibenzyl-5,6-dihydroxy-1,3-bis-[...)
Affinity DataKi:  0.0670nMAssay Description:Tested for inhibitory activity against HIV proteaseMore data for this Ligand-Target Pair
In DepthDetails Article