BDBM635 (2R,4S)-2-[(R)-(benzylcarbamoyl)(1-phenylacetamido)methyl]-N-(3-{[(2R,4S)-2-[(R)-(benzylcarbamoyl)(1-phenylacetamido)methyl]-5,5-dimethyl-1,3-thiazolidin-4-yl]formamido}propyl)-5,5-dimethyl-1,3-thiazolidine-4-carboxamide::CHEMBL318844::Penicillin Et(NH)2 Sym dimer ::penicillin deriv. 48
SMILES [H][C@]1(N[C@@H](C(=O)NCCCNC(=O)[C@@H]2N[C@]([H])(SC2(C)C)[C@H](NC(=O)Cc2ccccc2)C(=O)NCc2ccccc2)C(C)(C)S1)[C@H](NC(=O)Cc1ccccc1)C(=O)NCc1ccccc1
InChI Key InChIKey=XMIJDZJXXSLMTK-WATWFJIKSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 635
TargetDimer of Gag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Glaxo Group Research
Glaxo Group Research
Affinity DataIC50: 540nMpH: 6.0 T: 2°CAssay Description:IC50 values were obtained by assaying the enzyme against the synthetic substrate peptide KQGTVSFNFPQIT, which was tritiated at the proline residue, a...More data for this Ligand-Target Pair
Affinity DataIC50: 540nMAssay Description:The compound was tested in vitro for its inhibitory activity against HIV-1 Proteinase activityMore data for this Ligand-Target Pair
Affinity DataIC50: 540nMAssay Description:In vitro inhibitory activity against HIV proteinaseMore data for this Ligand-Target Pair