BDBM50050460 CHEMBL175724::sodium salt of 6-[2-Hydroxy-4-(2,3,4-trihydroxy-5-methoxy-hexyloxy)-tetrahydro-pyran-3-yloxy]-tetrahydro-pyran-2,3,4,5-tetraol phosphonic acid

SMILES: C[C@@H]1O[C@@H](O[C@@H]2CCO[C@H](CO)[C@H]2O[C@@H]2O[C@H](O)[C@H](OP(O)([O-])=O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O

InChI Key: InChIKey=QWWBCHDXVVNSCX-OQIKLUISSA-M

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50050460   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Selectin E (Homo sapiens (Human))	BDBM50050460 (CHEMBL175724 | sodium salt of 6-[2-Hydroxy-4-(2,3,...) Show SMILES C[C@@H]1O[C@@H](O[C@@H]2CCO[C@H](CO)[C@H]2O[C@@H]2O[C@H](O)[C@H](OP(O)([O-])=O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O Show InChI InChI=1S/C17H31O16P/c1-5-8(19)9(20)11(22)16(29-5)30-6-2-3-28-7(4-18)13(6)31-17-12(23)10(21)14(15(24)32-17)33-34(25,26)27/h5-24H,2-4H2,1H3,(H2,25,26,27)/p-1/t5-,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	>1.00E+6	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 E-selectin-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
Leukocyte adhesion molecule-1 (Homo sapiens (Human))	BDBM50050460 (CHEMBL175724 | sodium salt of 6-[2-Hydroxy-4-(2,3,...) Show SMILES C[C@@H]1O[C@@H](O[C@@H]2CCO[C@H](CO)[C@H]2O[C@@H]2O[C@H](O)[C@H](OP(O)([O-])=O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O Show InChI InChI=1S/C17H31O16P/c1-5-8(19)9(20)11(22)16(29-5)30-6-2-3-28-7(4-18)13(6)31-17-12(23)10(21)14(15(24)32-17)33-34(25,26)27/h5-24H,2-4H2,1H3,(H2,25,26,27)/p-1/t5-,6+,7+,8+,9+,10+,11-,12+,13-,14+,15-,16-,17+/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.20E+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 L-selectin-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
P-selectin/P-selectin glycoprotein ligand 1 (Homo sapiens (Human))	BDBM50050460 (CHEMBL175724 | sodium salt of 6-[2-Hydroxy-4-(2,3,...) Show SMILES C[C@@H]1O[C@@H](O[C@@H]2CCO[C@H](CO)[C@H]2O[C@@H]2O[C@H](O)[C@H](OP(O)([O-])=O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O Show InChI InChI=1S/C17H31O16P/c1-5-8(19)9(20)11(22)16(29-5)30-6-2-3-28-7(4-18)13(6)31-17-12(23)10(21)14(15(24)32-17)33-34(25,26)27/h5-24H,2-4H2,1H3,(H2,25,26,27)/p-1/t5-,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	>1.00E+6	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