BDBM50422213 CHEMBL134001

SMILES: OC[C@H]1S[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key: InChIKey=KNWYARBAEIMVMZ-DVKNGEFBSA-N

Data: 3 KI

PDB links: 1 PDB ID matches 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 3 hits for monomerid = 50422213   

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
Brain glycogen phosphorylase (Homo sapiens (Human))	BDBM50422213 (CHEMBL134001) Show SMILES OC[C@H]1S[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O |r| Show InChI InChI=1S/C6H12O5S/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid PDB UniChem Similars	Article PubMed	2.00E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Perugia Curated by ChEMBL					Assay Description Inhibition of rabbit glycogen phosphorylase B enzyme				J Med Chem 40: 1455-64 (1997) Article DOI: 10.1021/jm9608016 BindingDB Entry DOI: 10.7270/Q26T0N9N
					More data for this Ligand-Target Pair
Brain glycogen phosphorylase (Homo sapiens (Human))	BDBM50422213 (CHEMBL134001) Show SMILES OC[C@H]1S[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O |r| Show InChI InChI=1S/C6H12O5S/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid PDB UniChem Similars	Article PubMed	2.00E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Illinois at Chicago Curated by ChEMBL					Assay Description Inhibitory binding constant against glycogen phosphorylase B				J Med Chem 47: 3075-88 (2004) Article DOI: 10.1021/jm030586a BindingDB Entry DOI: 10.7270/Q2930TXG
					More data for this Ligand-Target Pair
Brain glycogen phosphorylase (Homo sapiens (Human))	BDBM50422213 (CHEMBL134001) Show SMILES OC[C@H]1S[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O |r| Show InChI InChI=1S/C6H12O5S/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid PDB UniChem Similars	Article PubMed	5.01E+11	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Philipps-Universit£t Marburg Curated by ChEMBL					Assay Description Inhibitory activity against Pig Skeletal Glycogen Phosphorylase b				J Med Chem 45: 4153-70 (2002) Article DOI: 10.1021/jm020808p BindingDB Entry DOI: 10.7270/Q2KH0R3H
					More data for this Ligand-Target Pair