Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Trypsin' and Ligand = 'BDBM50097622'   

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
Trypsin (Homo sapiens (Human))	BDBM50097622 (5-(3-Carbamimidoyl-phenyl)-2-oxo-2,3-dihydro-1H-im...) Show SMILES NC(=N)c1cccc(c1)-c1[nH]c(=O)[nH]c1C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O Show InChI InChI=1S/C23H20N6O4S/c24-21(25)15-5-3-4-14(12-15)19-20(29-23(31)28-19)22(30)27-16-10-8-13(9-11-16)17-6-1-2-7-18(17)34(26,32)33/h1-12H,(H3,24,25)(H,27,30)(H2,26,32,33)(H2,28,29,31)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	390	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
DuPont Pharmaceuticals Company Curated by ChEMBL					Assay Description Binding affinity towards human trypsin				Bioorg Med Chem Lett 11: 641-5 (2001) BindingDB Entry DOI: 10.7270/Q2RV0MZ2
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