BDBM611 (2R,4S)-2-[(R)-amino(ethylcarbamoyl)methyl]-N-(2-{[(2R,4S)-2-[(R)-amino(ethylcarbamoyl)methyl]-5,5-dimethyl-1,3-thiazolidin-4-yl]formamido}ethyl)-5,5-dimethyl-1,3-thiazolidine-4-carboxamide::Penicillin Et(NH)2 Sym dimer ::[2R-[2a(R*),4B]]-4,4 -[1,2-Ethanediylbis[aminocarbonyl]]-bis[a-amino-5,5-dimethyl-N-(phenylmethyl)-2-thiazolidineacetamide]::penicillin deriv. 24

SMILES [H][C@]1(N[C@@H](C(=O)NCCNC(=O)[C@@H]2N[C@]([H])(SC2(C)C)[C@H](N)C(=O)NCC)C(C)(C)S1)[C@H](N)C(=O)NCC

InChI Key InChIKey=WVZKRTWBAZGGHV-UHFFFAOYSA-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 = 611   

TargetDimer of Gag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Glaxo Group Research

LigandPNGBDBM611((2R,4S)-2-[(R)-amino(ethylcarbamoyl)methyl]-N-(2-{...)
Affinity DataIC50: 1.20E+5nMpH: 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
In Depth
Date in BDB:
5/11/2004
Entry Details Article
PubMed