Compile Data Set for Download or QSAR

Found 3 hits of ki for UniProtKB: P04073   

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
Gastricsin (Rattus norvegicus)	BDBM50017486 (2-(2-{4-Hydroxy-2,7-dimethyl-5-[3-methyl-2-(3-meth...) Show SMILES CCC(NC(=O)[C@H](C)NC(=O)[C@H](C)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)CC(C)C)C(C)C)C(O)=O Show InChI InChI=1S/C27H50N4O7/c1-10-19(27(37)38)29-25(35)18(9)28-24(34)17(8)13-21(32)20(11-14(2)3)30-26(36)23(16(6)7)31-22(33)12-15(4)5/h14-21,23,32H,10-13H2,1-9H3,(H,28,34)(H,29,35)(H,30,36)(H,31,33)(H,37,38)/t17-,18+,19?,20+,21+,23+/m1/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Wisconsin-Madison Curated by ChEMBL					Assay Description Inhibition of enzyme pepsin				J Med Chem 32: 1378-92 (1989) BindingDB Entry DOI: 10.7270/Q20G3KQ1
					More data for this Ligand-Target Pair
Gastricsin (Rattus norvegicus)	BDBM50017485 (1N-[1-isopentylcarbamoyl-(1S)-ethyl]-4-[1-(1-amino...) Show SMILES CC(C)CCNC(=O)[C@H](C)NC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)CC(C)C)C(C)C Show InChI InChI=1S/C26H50N4O5/c1-15(2)10-11-27-25(34)19(9)28-23(33)14-21(31)20(12-16(3)4)29-26(35)24(18(7)8)30-22(32)13-17(5)6/h15-21,24,31H,10-14H2,1-9H3,(H,27,34)(H,28,33)(H,29,35)(H,30,32)/t19-,20-,21-,24-/m0/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Wisconsin-Madison Curated by ChEMBL					Assay Description Inhibition of enzyme pepsin				J Med Chem 32: 1378-92 (1989) BindingDB Entry DOI: 10.7270/Q20G3KQ1
					More data for this Ligand-Target Pair
Gastricsin (Rattus norvegicus)	BDBM50017481 (2-(2-{2,7-Dimethyl-5-[3-methyl-2-(3-methyl-butyryl...) Show SMILES CCC(NC(=O)[C@H](C)NC(=O)[C@H](C)CC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)CC(C)C)C(C)C)C(O)=O Show InChI InChI=1S/C27H48N4O7/c1-10-19(27(37)38)29-25(35)18(9)28-24(34)17(8)13-21(32)20(11-14(2)3)30-26(36)23(16(6)7)31-22(33)12-15(4)5/h14-20,23H,10-13H2,1-9H3,(H,28,34)(H,29,35)(H,30,36)(H,31,33)(H,37,38)/t17-,18+,19?,20+,23+/m1/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	110	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Wisconsin-Madison Curated by ChEMBL					Assay Description Inhibition of enzyme pepsin				J Med Chem 32: 1378-92 (1989) BindingDB Entry DOI: 10.7270/Q20G3KQ1
					More data for this Ligand-Target Pair