Compile Data Set for Download or QSAR

Found 3 hits of ki for monomerid = 50053861   

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
Cathepsin B (Bos taurus (bovine))	BDBM50053861 (3-(2-Diphenylacetylamino-4-methyl-pentanoylamino)-...) Show SMILES CCC(NC(=O)C(CC(C)C)NC(=O)C(c1ccccc1)c1ccccc1)C(=O)C(=O)NCC(O)c1ccccc1 Show InChI InChI=1S/C33H39N3O5/c1-4-26(30(38)33(41)34-21-28(37)23-14-8-5-9-15-23)35-31(39)27(20-22(2)3)36-32(40)29(24-16-10-6-11-17-24)25-18-12-7-13-19-25/h5-19,22,26-29,37H,4,20-21H2,1-3H3,(H,34,41)(H,35,39)(H,36,40)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	170	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
School of Chemistry and Biochemistry Curated by ChEMBL					Assay Description Inhibition of bovine cathepsin B				J Med Chem 39: 4089-98 (1996) Article DOI: 10.1021/jm950541c BindingDB Entry DOI: 10.7270/Q2TX3DGR
					More data for this Ligand-Target Pair
Calpain-2 catalytic subunit (Homo sapiens (Human))	BDBM50053861 (3-(2-Diphenylacetylamino-4-methyl-pentanoylamino)-...) Show SMILES CCC(NC(=O)C(CC(C)C)NC(=O)C(c1ccccc1)c1ccccc1)C(=O)C(=O)NCC(O)c1ccccc1 Show InChI InChI=1S/C33H39N3O5/c1-4-26(30(38)33(41)34-21-28(37)23-14-8-5-9-15-23)35-31(39)27(20-22(2)3)36-32(40)29(24-16-10-6-11-17-24)25-18-12-7-13-19-25/h5-19,22,26-29,37H,4,20-21H2,1-3H3,(H,34,41)(H,35,39)(H,36,40)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	200	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
School of Chemistry and Biochemistry Curated by ChEMBL					Assay Description Compound was evaluated for the inhibition of Cysteine protease Calpain 2				J Med Chem 39: 4089-98 (1996) Article DOI: 10.1021/jm950541c BindingDB Entry DOI: 10.7270/Q2TX3DGR
					More data for this Ligand-Target Pair
Calpain-1 catalytic subunit (Homo sapiens (Human))	BDBM50053861 (3-(2-Diphenylacetylamino-4-methyl-pentanoylamino)-...) Show SMILES CCC(NC(=O)C(CC(C)C)NC(=O)C(c1ccccc1)c1ccccc1)C(=O)C(=O)NCC(O)c1ccccc1 Show InChI InChI=1S/C33H39N3O5/c1-4-26(30(38)33(41)34-21-28(37)23-14-8-5-9-15-23)35-31(39)27(20-22(2)3)36-32(40)29(24-16-10-6-11-17-24)25-18-12-7-13-19-25/h5-19,22,26-29,37H,4,20-21H2,1-3H3,(H,34,41)(H,35,39)(H,36,40)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	750	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
School of Chemistry and Biochemistry Curated by ChEMBL					Assay Description Inhibition of the cysteine protease human Calpain 1				J Med Chem 39: 4089-98 (1996) Article DOI: 10.1021/jm950541c BindingDB Entry DOI: 10.7270/Q2TX3DGR
					More data for this Ligand-Target Pair