BDBM50008681 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-6-methyl-heptanoic acid [1-(1-carbamoyl-2-phenyl-ethylcarbamoyl)-2-methyl-butyl]-amide::CHEMBL325180

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

InChI Key InChIKey=OAMALLOMXOTFMA-NZHCUIMFSA-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 = 50008681   

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

Curated by ChEMBL
LigandPNGBDBM50008681(4-{2-[9-(Benzylamino-methyl)-6,10-dioxo-1,4,7,8,9,...)
Affinity DataIC50:  2.10E+4nMAssay 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