BDBM1145 (4R,5R,6R)-1-[(3-aminophenyl)methyl]-6-benzyl-5-hydroxy-3-(1H-indazol-5-ylmethyl)-4-(2-phenylethyl)-1,3-diazinan-2-one::(4R,5R,6R)-Tetrahydro-1-(3-aminophenyl-methyl)-3-[1H-indazol-5-ylmethyl]-4-(2-phenylethyl)-5-hydroxy-6-phenylmethyl-2(1H)-pyrimidinone::Tetrahydropyrimidinone deriv. 93

SMILES Nc1cccc(CN2[C@H](Cc3ccccc3)[C@H](O)[C@@H](CCc3ccccc3)N(Cc3ccc4[nH]ncc4c3)C2=O)c1

InChI Key InChIKey=GDHLTMGXRIRQHJ-WRVRXEDSSA-N

Data  4 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 4 hits for monomerid = 1145   

TargetDimer of Gag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Dupont Pharmaceuticals

LigandPNGBDBM1145((4R,5R,6R)-1-[(3-aminophenyl)methyl]-6-benzyl-5-hy...)
Affinity DataKi:  0.100nMAssay Description:Inhibition of HIV protease was measured by assay of the cleavage of a fluorescent peptide substrate. The fluorescent product (2-aminobenzoyl-Ala-Thr-...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
University Of Missouri-St. Louis

Curated by ChEMBL
LigandPNGBDBM1145((4R,5R,6R)-1-[(3-aminophenyl)methyl]-6-benzyl-5-hy...)
Affinity DataKi:  0.100nMAssay Description:Inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
University Of Missouri-St. Louis

Curated by ChEMBL
LigandPNGBDBM1145((4R,5R,6R)-1-[(3-aminophenyl)methyl]-6-benzyl-5-hy...)
Affinity DataKi:  0.100nMAssay Description:Inhibition constant of HIV protease inhibitorsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
University Of Missouri-St. Louis

Curated by ChEMBL
LigandPNGBDBM1145((4R,5R,6R)-1-[(3-aminophenyl)methyl]-6-benzyl-5-hy...)
Affinity DataKi:  0.100nMAssay Description:Inhibitory activity of compound against HIV-1 aspartyl protease.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed