BDBM50008679 4-[2-(9-Aminomethyl-6,10-dioxo-octahydro-pyridazino[1,2-a][1,2]diazepin-1-yl)-acetylamino]-5-cyclohexyl-3-hydroxy-pentanoic acid [1-(1-carbamoyl-2-phenyl-ethylcarbamoyl)-2-methyl-butyl]-amide::CHEMBL324989

SMILES CCC(C)[C@H](NC(=O)C[C@H](O)[C@H](CC1CCCCC1)NC(=O)CC1CCCN2N1C(=O)C(CN)CCC2=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key InChIKey=VNHXULRSUCCIAJ-BDDYXEIUSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50008679   

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

Curated by ChEMBL
LigandPNGBDBM50008679(4-[2-(9-Aminomethyl-6,10-dioxo-octahydro-pyridazin...)
Affinity DataIC50:  26nMAssay 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