Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Protein-arginine deiminase type-4' and Ligand = 'BDBM583443'   

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-4 (Homo sapiens (Human))	BDBM583443 (4-(2-{5-[(1R,4R,7R)-7-amino-2- azabicyclo[2.2.1]he...) Show SMILES COc1cc(cc2nc(-c3cc4ccc(nc4n3CC3CC3)-c3ccc(C(N)=O)c(F)c3)n(C)c12)C(=O)N1CC2CCC1[C@@H]2N |r,THB:44:43:41.40:38.37| Show InChI	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	17	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Compounds were solubilized in 100% DMSO to achieve a 10 mM compound concentration. Compound stock solutions were stored at RT. A series of dilutions ...				Citation and Details BindingDB Entry DOI: 10.7270/Q2WQ07NB
					More data for this Ligand-Target Pair
Protein-arginine deiminase type-4 (Homo sapiens (Human))	BDBM583443 (4-(2-{5-[(1R,4R,7R)-7-amino-2- azabicyclo[2.2.1]he...) Show SMILES COc1cc(cc2nc(-c3cc4ccc(nc4n3CC3CC3)-c3ccc(C(N)=O)c(F)c3)n(C)c12)C(=O)N1CC2CCC1[C@@H]2N |r,THB:44:43:41.40:38.37| Show InChI	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	31	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Compounds were solubilized in 100% DMSO to achieve a 10 mM compound concentration. Compound stock solutions were stored at RT. A series of dilutions ...				Citation and Details BindingDB Entry DOI: 10.7270/Q2WQ07NB
					More data for this Ligand-Target Pair