BDBM50288177 2-[2-((S)-8-Carbamoylmethyl-6,9-dioxo-2-oxa-7,10-diaza-bicyclo[11.2.2]heptadeca-1(16),13(17),14-trien-11-yl)-2-hydroxy-ethylamino]-N-isobutyl-3-phenyl-propionamide::CHEMBL440693

SMILES CC(C)CNC(=O)[C@H](Cc1ccccc1)NCC(O)[C@H]1Cc2ccc(OCCCC(=O)N[C@@H](C(C)C)C(=O)N1)cc2

InChI Key InChIKey=CKOOSQJKCNFBBZ-SWEZNRBASA-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 = 50288177   

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

Curated by ChEMBL
LigandPNGBDBM50288177(2-[2-((S)-8-Carbamoylmethyl-6,9-dioxo-2-oxa-7,10-d...)
Affinity DataKi:  800nMAssay Description:Inhibition of HIV-1 protease.More data for this Ligand-Target Pair
In DepthDetails Article