Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'P-selectin' and Ligand = 'BDBM50050459'   

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
P-selectin (Homo sapiens (Human))	BDBM50050459 (CHEMBL362419 | O-(3-O-Sulfo-beta-D-galactopyranosy...) Show SMILES C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)CO[C@H](CO)[C@H]2O[C@@H]2O[C@H](O)[C@H](OS([O-])(=O)=O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O Show InChI InChI=1S/C17H30O17S/c1-4-7(20)8(21)10(23)16(30-4)31-12-5(19)3-29-6(2-18)13(12)32-17-11(24)9(22)14(15(25)33-17)34-35(26,27)28/h4-25H,2-3H2,1H3,(H,26,27,28)/p-1/t4-,5-,6+,7+,8+,9+,10-,11+,12+,13+,14+,15-,16-,17+/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.70E+5	n/a	n/a	n/a	n/a	n/a	n/a
Institute of Cancer Research Laboratories Curated by ChEMBL					Assay Description Inhibitory activity against human chimeric Selectin P-Ig				J Med Chem 39: 1339-43 (1996) Article DOI: 10.1021/jm9506478 BindingDB Entry DOI: 10.7270/Q2513ZWW
					More data for this Ligand-Target Pair