BDBM607 (2R,4S)-N-(2-{[(2R,4S)-2-[(R)-(ethylcarbamoyl)(1-phenylacetamido)methyl]-5,5-dimethyl-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-[ 2a( R*),4B]2 R-[ 2 B,4 a]]-N-Et hyl-5,5-dimethyl-4-[[[2-[[[5,5-dimethyl-2-[[ (phenylacetyl)amino]methyl]-4-thiazolidinyl]carbonyl]amino]ethyl]amino]carbonyl]-::a-[(phenylaceyl)amino]-2-thiazolidineacetamide::penicillin deriv. 20

SMILES [H][C@]1(N[C@@H](C(=O)NCCNC(=O)[C@@H]2N[C@@H](CNC(=O)Cc3ccccc3)SC2(C)C)C(C)(C)S1)[C@H](NC(=O)Cc1ccccc1)C(=O)NCC

InChI Key InChIKey=NRHQSCBNXQVHDR-HPLNQGHOSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 607   

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

LigandPNGBDBM607((2R,4S)-N-(2-{[(2R,4S)-2-[(R)-(ethylcarbamoyl)(1-p...)
Affinity DataIC50:  35nMpH: 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 DepthDetails ArticlePubMed