null

SMILES: CC(C)[C@H](C)C(=O)NC(=O)[C@H]([O-])[C@H](O)[C@@H](O)[C@@H](Oc1ccccc1)C(=O)NC(=O)[C@@H](C)C(C)C

InChI Key: InChIKey=QHPAFLJOVIXHHV-QFDSZWTGSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50156146   

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)	BDBM50156146 ((1R,2S,3R,4R)-1,4-bis({[(2S)-2,3-dimethylbutanoyl]...) Show SMILES CC(C)[C@H](C)C(=O)NC(=O)[C@H]([O-])[C@H](O)[C@@H](O)[C@@H](Oc1ccccc1)C(=O)NC(=O)[C@@H](C)C(C)C Show InChI InChI=1S/C24H35N2O8/c1-12(2)14(5)21(30)25-23(32)19(29)17(27)18(28)20(34-16-10-8-7-9-11-16)24(33)26-22(31)15(6)13(3)4/h7-15,17-20,27-28H,1-6H3,(H,25,30,32)(H,26,31,33)/q-1/t14-,15-,17+,18+,19+,20+/m0/s1	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	0.400	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)	BDBM50156146 ((1R,2S,3R,4R)-1,4-bis({[(2S)-2,3-dimethylbutanoyl]...) Show SMILES CC(C)[C@H](C)C(=O)NC(=O)[C@H]([O-])[C@H](O)[C@@H](O)[C@@H](Oc1ccccc1)C(=O)NC(=O)[C@@H](C)C(C)C Show InChI InChI=1S/C24H35N2O8/c1-12(2)14(5)21(30)25-23(32)19(29)17(27)18(28)20(34-16-10-8-7-9-11-16)24(33)26-22(31)15(6)13(3)4/h7-15,17-20,27-28H,1-6H3,(H,25,30,32)(H,26,31,33)/q-1/t14-,15-,17+,18+,19+,20+/m0/s1	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	10.8	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