BDBM13928 2-[(8S,11S)-11-[(1R)-2-[benzene(3-methylbutyl)sulfonamido]-1-hydroxyethyl]-6,9-dioxo-2-oxa-7,10-diazabicyclo[11.2.2]heptadeca-1(15),13,16-trien-8-yl]acetamide::Macrocyclic Peptidomimetic Inhibitor 2

SMILES CC(C)CCN(C[C@@H](O)[C@@H]1Cc2ccc(OCCCC(=O)N[C@@H](CC(N)=O)C(=O)N1)cc2)S(=O)(=O)c1ccccc1

InChI Key InChIKey=HOUHLOFMBSYNBO-KKUQBAQOSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 13928   

TargetDimer of Gag-Pol polyprotein [501-599,Q508K,L534I,L564I,C568A,C596A](Human immunodeficiency virus type 1)
University Of Queensland

LigandPNGBDBM13928(2-[(8S,11S)-11-[(1R)-2-[benzene(3-methylbutyl)sulf...)
Affinity DataKi:  0.600nM ΔG°:  -13.1kcal/molepH: 6.5 T: 2°CAssay Description:he Ki values were determined using fluorogenic substrate, 2-(aminobenzoyl)-Thr-Ile-Nle-Phe(p-NO2)-Gln-ArgNH2. A standard curve relating changes in fl...More data for this Ligand-Target Pair