null

SMILES: CCO[C@H]([C@H](O)[C@@H](O)[C@@H]([O-])C(=O)NC(=O)[C@@H](C)C(C)C)C(=O)NC(=O)[C@@H](C)C(C)C

InChI Key: InChIKey=HQJQZQKBAAQXLI-KPRKPIBOSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50156150   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Gag-Pol polyprotein [489-587] (Human immunodeficiency virus type 1)	BDBM50156150 (1,6-Bis-(2,3-dimethyl-butyrylamino)-5-ethoxy-3,4-d...) Show SMILES CCO[C@H]([C@H](O)[C@@H](O)[C@@H]([O-])C(=O)NC(=O)[C@@H](C)C(C)C)C(=O)NC(=O)[C@@H](C)C(C)C Show InChI InChI=1S/C20H35N2O8/c1-8-30-16(20(29)22-18(27)12(7)10(4)5)14(24)13(23)15(25)19(28)21-17(26)11(6)9(2)3/h9-16,23-24H,8H2,1-7H3,(H,21,26,28)(H,22,27,29)/q-1/t11-,12-,13+,14+,15+,16+/m0/s1	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	2.40E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Uppsala University Curated by ChEMBL					Assay Description Inhibition constant for human immunodeficiency virus type 1 protease				J Med Chem 47: 5953-61 (2004) Article DOI: 10.1021/jm0499110 BindingDB Entry DOI: 10.7270/Q2FQ9XDV
					More data for this Ligand-Target Pair
Gag-Pol polyprotein [489-587] (Human immunodeficiency virus type 1)	BDBM50156150 (1,6-Bis-(2,3-dimethyl-butyrylamino)-5-ethoxy-3,4-d...) Show SMILES CCO[C@H]([C@H](O)[C@@H](O)[C@@H]([O-])C(=O)NC(=O)[C@@H](C)C(C)C)C(=O)NC(=O)[C@@H](C)C(C)C Show InChI InChI=1S/C20H35N2O8/c1-8-30-16(20(29)22-18(27)12(7)10(4)5)14(24)13(23)15(25)19(28)21-17(26)11(6)9(2)3/h9-16,23-24H,8H2,1-7H3,(H,21,26,28)(H,22,27,29)/q-1/t11-,12-,13+,14+,15+,16+/m0/s1	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	3.84E+4	n/a	n/a	n/a	n/a	n/a
Uppsala University Curated by ChEMBL					Assay Description Binding affinity for human immunodeficiency virus type 1 protease				J Med Chem 47: 5953-61 (2004) Article DOI: 10.1021/jm0499110 BindingDB Entry DOI: 10.7270/Q2FQ9XDV
					More data for this Ligand-Target Pair