Compile Data Set for Download or QSAR

Found 3 hits of ki for monomerid = 50053823   

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
Calpain-2 catalytic subunit (Homo sapiens (Human))	BDBM50053823 (CHEMBL130580 | Isoquinoline-1-carboxylic acid [1-(...) Show SMILES CCNC(=O)C(=O)C(CC)NC(=O)C(CC(C)C)NC(=O)c1nccc2ccccc12 Show InChI InChI=1S/C23H30N4O4/c1-5-17(20(28)23(31)24-6-2)26-21(29)18(13-14(3)4)27-22(30)19-16-10-8-7-9-15(16)11-12-25-19/h7-12,14,17-18H,5-6,13H2,1-4H3,(H,24,31)(H,26,29)(H,27,30)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	110	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
Cathepsin B (Bos taurus (bovine))	BDBM50053823 (CHEMBL130580 | Isoquinoline-1-carboxylic acid [1-(...) Show SMILES CCNC(=O)C(=O)C(CC)NC(=O)C(CC(C)C)NC(=O)c1nccc2ccccc12 Show InChI InChI=1S/C23H30N4O4/c1-5-17(20(28)23(31)24-6-2)26-21(29)18(13-14(3)4)27-22(30)19-16-10-8-7-9-15(16)11-12-25-19/h7-12,14,17-18H,5-6,13H2,1-4H3,(H,24,31)(H,26,29)(H,27,30)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	220	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-1 catalytic subunit (Homo sapiens (Human))	BDBM50053823 (CHEMBL130580 | Isoquinoline-1-carboxylic acid [1-(...) Show SMILES CCNC(=O)C(=O)C(CC)NC(=O)C(CC(C)C)NC(=O)c1nccc2ccccc12 Show InChI InChI=1S/C23H30N4O4/c1-5-17(20(28)23(31)24-6-2)26-21(29)18(13-14(3)4)27-22(30)19-16-10-8-7-9-15(16)11-12-25-19/h7-12,14,17-18H,5-6,13H2,1-4H3,(H,24,31)(H,26,29)(H,27,30)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	350	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