Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Kallikrein-7' and Ligand = 'BDBM50460868'   

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
Kallikrein-7 (Homo sapiens (Human))	BDBM50460868 (CHEMBL4227495) Show SMILES COc1ccc(Cl)cc1C[C@@H]1CN\C(CN(CC(=O)Nc2cccc(c2)-c2ccco2)C1=O)=N/N(C)C |r| Show InChI InChI=1S/C27H30ClN5O4/c1-32(2)31-25-16-33(17-26(34)30-22-7-4-6-18(14-22)24-8-5-11-37-24)27(35)20(15-29-25)12-19-13-21(28)9-10-23(19)36-3/h4-11,13-14,20H,12,15-17H2,1-3H3,(H,29,31)(H,30,34)/t20-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	590	n/a	n/a	n/a	n/a	n/a	n/a
Asubio Pharma Co., Ltd. Curated by ChEMBL					Assay Description Inhibition of recombinant human KLK7 using MOCAc-Arg-Pro-Lys-Pro-Val-Glu-Nva-Trp-Arg-Lys(Dnp)-NH2 as substrate preincubated for 10 mins followed by s...				Bioorg Med Chem Lett 28: 1371-1375 (2018) Article DOI: 10.1016/j.bmcl.2018.03.011 BindingDB Entry DOI: 10.7270/Q2222XD7
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