Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Protein-arginine deiminase type-3' and Ligand = 'BDBM50447757'   

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
Protein-arginine deiminase type-3 (Homo sapiens (Human))	BDBM50447757 (CHEMBL57818) Show SMILES NC1=CC(=O)c2ccc(nc2C1=O)-c1ccccn1 |t:1| Show InChI InChI=1S/C14H9N3O2/c15-9-7-12(18)8-4-5-11(17-13(8)14(9)19)10-3-1-2-6-16-10/h1-7H,15H2	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	130	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute-Florida Curated by ChEMBL					Assay Description Inhibition of recombinant wild-type PAD3 (unknown origin) using N-alpha-Benzoyl-L-arginine amide as substrate preincubated for 15 mins followed by su...				Bioorg Med Chem 22: 1362-9 (2014) Article DOI: 10.1016/j.bmc.2013.12.064 BindingDB Entry DOI: 10.7270/Q2QV3P05
					More data for this Ligand-Target Pair