BDBM606 (2R,4S)-N-(2-{[(2R,4S)-5,5-dimethyl-2-[(1-phenylacetamido)methyl]-1,3-thiazolidin-4-yl]formamido}ethyl)-5,5-dimethyl-2-[(1-phenylacetamido)methyl]-1,3-thiazolidine-4-carboxamide::Penicillin Et(NH)2 Sym dimer ::[2R-trans]-N,N -[1,2-ethanediyl]bis[5,5-dimethyl-2-[[(phenylacetyl)amino]methyl]-4-thiazolidinecarboxamide]::penicillin deriv. 19
SMILES [H][C@@]1(CNC(=O)Cc2ccccc2)N[C@@H](C(=O)NCCNC(=O)[C@@H]2N[C@@]([H])(CNC(=O)Cc3ccccc3)SC2(C)C)C(C)(C)S1
InChI Key InChIKey=WEWOEWMQDXTZHN-VIJSPRBVSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 606
TargetDimer of Gag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Glaxo Group Research
Glaxo Group Research
Affinity DataIC50: 7.80E+3nMpH: 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