Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'C-X-C motif chemokine 10' and Ligand = 'BDBM249609'   

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
C-X-C motif chemokine 10 (Homo sapiens (Human))	BDBM249609 (US9447038, 37 | US9447038, 38) Show SMILES CCCN(Cc1ccc(OCCN2C(=O)CCC2=O)c(OC)c1)C(CC(O)=O)c1ccc(Cl)cc1 Show InChI InChI=1S/C26H31ClN2O6/c1-3-12-28(21(16-26(32)33)19-5-7-20(27)8-6-19)17-18-4-9-22(23(15-18)34-2)35-14-13-29-24(30)10-11-25(29)31/h4-9,15,21H,3,10-14,16-17H2,1-2H3,(H,32,33)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	20	n/a	n/a	n/a	n/a	n/a	25
Sanofi US Patent					Assay Description The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...				US Patent US9447038 (2016) BindingDB Entry DOI: 10.7270/Q29G5KQK
					More data for this Ligand-Target Pair
C-X-C motif chemokine 10 (Homo sapiens (Human))	BDBM249609 (US9447038, 37 | US9447038, 38) Show SMILES CCCN(Cc1ccc(OCCN2C(=O)CCC2=O)c(OC)c1)C(CC(O)=O)c1ccc(Cl)cc1 Show InChI InChI=1S/C26H31ClN2O6/c1-3-12-28(21(16-26(32)33)19-5-7-20(27)8-6-19)17-18-4-9-22(23(15-18)34-2)35-14-13-29-24(30)10-11-25(29)31/h4-9,15,21H,3,10-14,16-17H2,1-2H3,(H,32,33)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	45	n/a	n/a	n/a	n/a	n/a	25
Sanofi US Patent					Assay Description The composition of the binding assay buffer is determined in a course of detailed optimization procedure. This resulted in a binding assay buffer con...				US Patent US9447038 (2016) BindingDB Entry DOI: 10.7270/Q29G5KQK
					More data for this Ligand-Target Pair