BDBM50008680 2-[2-(4-{2-[9-(Benzylamino-methyl)-6,10-dioxo-1,4,7,8,9,10-hexahydro-6H-pyridazino[1,2-a][1,2]diazepin-1-yl]-acetylamino}-3-hydroxy-5-phenyl-pentanoylamino)-3-methyl-pentanoylamino]-3-phenyl-propionic acid methyl ester::CHEMBL323710

SMILES CCC(C)[C@H](NC(=O)C[C@H](O)[C@H](Cc1ccccc1)NC(=O)CC1C=CCN2N1C(=O)C(CNCc1ccccc1)CCC2=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)OC

InChI Key InChIKey=HTCIJNCAGNOCQH-LJNWWPMISA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50008680   

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
University Of Illinois

Curated by ChEMBL
LigandPNGBDBM50008680(2-[2-(4-{2-[9-(Benzylamino-methyl)-6,10-dioxo-1,4,...)
Affinity DataIC50:  3.50E+5nMAssay Description:Concentration required to inhibit HIV-1 protease activity calculated from plots of % inhibition vs inhibitor concentrationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed