Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'RecBCD enzyme subunit RecD' and Ligand = 'BDBM66649'   

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
RecBCD enzyme subunit RecD (Escherichia coli str. K-12 substr. MG1655)	BDBM66649 (2-(3-thienyl)-3-hydroxy-4(1H)-quinolinone-7-carbox...) Show SMILES CCCNC(=O)c1ccc2c(O)c(O)c(nc2c1)-c1ccsc1 Show InChI InChI=1S/C17H16N2O3S/c1-2-6-18-17(22)10-3-4-12-13(8-10)19-14(16(21)15(12)20)11-5-7-23-9-11/h3-5,7-9,21H,2,6H2,1H3,(H,18,22)(H,19,20)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	>1.18E+5	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2TB15CW
					More data for this Ligand-Target Pair