Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Chitinase A' and Ligand = 'BDBM50257292'   

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
Chitinase A (Serratia marcescens)	BDBM50257292 (CHEMBL492713 | N-Ac-D-Ala-Arg{N-omega-(N-methylcar...) Show SMILES CNC(=O)NC(N)=NCCC[C@H](NC(=O)[C@@H](C)NC(C)=O)C(O)=O |r,w:7.7| Show InChI InChI=1S/C13H24N6O5/c1-7(17-8(2)20)10(21)18-9(11(22)23)5-4-6-16-12(14)19-13(24)15-3/h7,9H,4-6H2,1-3H3,(H,17,20)(H,18,21)(H,22,23)(H4,14,15,16,19,24)/t7-,9+/m1/s1	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
Kitasato University Curated by ChEMBL					Assay Description Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiA				Bioorg Med Chem 17: 2751-8 (2009) Article DOI: 10.1016/j.bmc.2009.02.047 BindingDB Entry DOI: 10.7270/Q2PR7VVM
					More data for this Ligand-Target Pair