BDBM50275807 mannose 6-phosphate

SMILES: O[C@H]1O[C@H](COP(O)([O-])=O)[C@@H](O)[C@H](O)[C@@H]1O

InChI Key: InChIKey=NBSCHQHZLSJFNQ-PQMKYFCFSA-M

Data: 2 IC50

PDB links: 15 PDB IDs match this monomer.

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 2 hits for monomerid = 50275807   

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
Cation-dependent mannose-6-phosphate receptor (Homo sapiens (Human))	BDBM50275807 (mannose 6-phosphate) Show SMILES O[C@H]1O[C@H](COP(O)([O-])=O)[C@@H](O)[C@H](O)[C@@H]1O |r| Show InChI InChI=1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/p-1/t2-,3-,4+,5+,6+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase KEGG PC cid PC sid PDB UniChem Similars	PDB Article PubMed	n/a	n/a	2.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ Montpellier 2 et 1 Curated by ChEMBL					Assay Description Binding affinity to CI-M6PR				Bioorg Med Chem Lett 18: 6240-3 (2008) Article DOI: 10.1016/j.bmcl.2008.09.101 BindingDB Entry DOI: 10.7270/Q2WD41HG
					More data for this Ligand-Target Pair				3D Structure (crystal)
Cation-independent mannose-6-phosphate receptor (Homo sapiens (Human))	BDBM50275807 (mannose 6-phosphate) Show SMILES O[C@H]1O[C@H](COP(O)([O-])=O)[C@@H](O)[C@H](O)[C@@H]1O |r| Show InChI InChI=1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/p-1/t2-,3-,4+,5+,6+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase KEGG PC cid PC sid PDB UniChem Similars	Article PubMed	n/a	n/a	1.15E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Nebraska Curated by ChEMBL					Assay Description Displacement of pentamannosyl phosphate bovine serum albumin from M6P/IGF2R				Bioorg Med Chem Lett 18: 3085-9 (2008) Article DOI: 10.1016/j.bmcl.2007.11.094 BindingDB Entry DOI: 10.7270/Q28G8MJK
					More data for this Ligand-Target Pair