Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Protein-arginine deiminase type-1' and Ligand = 'BDBM50447761'   

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-1 (Homo sapiens (Human))	BDBM50447761 (CHEMBL60908) Show SMILES NC1=CC(=O)c2cccnc2C1=O |t:1| Show InChI InChI=1S/C9H6N2O2/c10-6-4-7(12)5-2-1-3-11-8(5)9(6)13/h1-4H,10H2	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	960	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 PAD1 (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