Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Integrin alpha-L' and Ligand = 'BDBM50324825'   

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
Integrin alpha-L (Homo sapiens (Human))	BDBM50324825 ((R)-5-(4-bromobenzyl)-3-(3,5-dichlorophenyl)-5-met...) Show SMILES C[C@]1(Cc2ccc(Br)cc2)NC(=O)N(C1=O)c1cc(Cl)cc(Cl)c1 |r| Show InChI InChI=1S/C17H13BrCl2N2O2/c1-17(9-10-2-4-11(18)5-3-10)15(23)22(16(24)21-17)14-7-12(19)6-13(20)8-14/h2-8H,9H2,1H3,(H,21,24)/t17-/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	26	n/a	n/a	n/a	n/a	n/a
Sunesis Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Binding affinity to LFA1				Bioorg Med Chem Lett 20: 5269-73 (2010) Article DOI: 10.1016/j.bmcl.2010.06.145 BindingDB Entry DOI: 10.7270/Q2N58MKB
					More data for this Ligand-Target Pair