Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Gag-Pol polyprotein [489-587]' and Ligand = 'BDBM50156147'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/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)	BDBM50156147 (1-(2,3-Dimethyl-butyrylamino)-3,4-dihydroxy-5-(2-h...) 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)NC1[C@@H](O)Cc2ccccc12 Show InChI InChI=1S/C27H33N2O8/c1-14(2)15(3)25(34)29-26(35)23(33)21(31)22(32)24(37-17-10-5-4-6-11-17)27(36)28-20-18-12-8-7-9-16(18)13-19(20)30/h4-12,14-15,19-24,30-32H,13H2,1-3H3,(H,28,36)(H,29,34,35)/q-1/t15-,19-,20?,21+,22+,23+,24+/m0/s1	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	0.0500	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)	BDBM50156147 (1-(2,3-Dimethyl-butyrylamino)-3,4-dihydroxy-5-(2-h...) 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)NC1[C@@H](O)Cc2ccccc12 Show InChI InChI=1S/C27H33N2O8/c1-14(2)15(3)25(34)29-26(35)23(33)21(31)22(32)24(37-17-10-5-4-6-11-17)27(36)28-20-18-12-8-7-9-16(18)13-19(20)30/h4-12,14-15,19-24,30-32H,13H2,1-3H3,(H,28,36)(H,29,34,35)/q-1/t15-,19-,20?,21+,22+,23+,24+/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	4.42	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