Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Seminal ribonuclease' and Ligand = 'BDBM50118239'   

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
Seminal ribonuclease (Bos taurus)	BDBM50118239 (CHEMBL130266 | UDP | Uridine diphosphate | uridine...) Show SMILES O[C@@H]1[C@@H](COP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O |r| Show InChI InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	PDB Article PubMed	1.05E+6	n/a	n/a	n/a	n/a	n/a	n/a	6.0	n/a
National Hellenic Research Foundation Curated by ChEMBL					Assay Description Inhibition of bovine seminal ribonuclease assessed as enzyme activity by spectrophotometric method at pH 6				Eur J Med Chem 44: 4496-508 (2009) Article DOI: 10.1016/j.ejmech.2009.06.039 BindingDB Entry DOI: 10.7270/Q26H4HJJ
					More data for this Ligand-Target Pair				3D Structure (crystal)