Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Acylase' and Ligand = 'BDBM50067884'   

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))	BDBM50067884 (1-BUTANE BORONIC ACID | Borinic acid derivative | ...) Show SMILES CCCCB(O)O Show InChI InChI=1S/C4H11BO2/c1-2-3-4-5(6)7/h6-7H,2-4H2,1H3	PDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE PC cid PC sid PDB UniChem Patents	PDB Article PubMed	5.50E+5	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)