Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Acylase' and Ligand = 'BDBM152687'   

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
Acylase (Pseudomonas aeruginosa (g-Proteobacteria))	BDBM152687 (1-Ethylboronic acid (C2-B(OH)2)) Show SMILES CCB(O)O Show InChI InChI=1S/C2H7BO2/c1-2-3(4)5/h4-5H,2H2,1H3	PDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase MCE PC cid PC sid PDB UniChem	PDB Article PubMed	2.00E+6	n/a	n/a	n/a	n/a	n/a	n/a	8.0	n/a
The University of Texas					Assay Description Briefly, stock solutions of the colorimetric PvdQ substrate (4-nitrophenyl dodecanoate) were prepared in methanol and stock solutions of each n-alkyl...				Biochemistry 53: 6679-86 (2014) Article DOI: 10.1021/bi501086s BindingDB Entry DOI: 10.7270/Q2M907DK
					More data for this Ligand-Target Pair				3D Structure (crystal)