BDBM50422211 CHEMBL135465

SMILES: OC[C@H]1O[C@@](O)(CC#N)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key: InChIKey=AFSZCRGSNMKZGJ-CBQIKETKSA-N

Data: 3 KI

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 = 50422211   

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
Muscle glycogen phosphorylase (Homo sapiens (Human))	BDBM50422211 (CHEMBL135465) Show SMILES OC[C@H]1O[C@@](O)(CC#N)[C@H](O)[C@@H](O)[C@@H]1O Show InChI InChI=1S/C8H13NO6/c9-2-1-8(14)7(13)6(12)5(11)4(3-10)15-8/h4-7,10-14H,1,3H2/t4-,5-,6+,7-,8+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	7.59E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Alcala Curated by ChEMBL					Assay Description Inhibitory activity against rabbit muscle glycogen phosphorylase				J Med Chem 40: 4089-102 (1998) Checked by Author Article DOI: 10.1021/jm970273d BindingDB Entry DOI: 10.7270/Q2S46TGM
					More data for this Ligand-Target Pair
Brain glycogen phosphorylase (Homo sapiens (Human))	BDBM50422211 (CHEMBL135465) Show SMILES OC[C@H]1O[C@@](O)(CC#N)[C@H](O)[C@@H](O)[C@@H]1O Show InChI InChI=1S/C8H13NO6/c9-2-1-8(14)7(13)6(12)5(11)4(3-10)15-8/h4-7,10-14H,1,3H2/t4-,5-,6+,7-,8+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	7.60E+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))	BDBM50422211 (CHEMBL135465) Show SMILES OC[C@H]1O[C@@](O)(CC#N)[C@H](O)[C@@H](O)[C@@H]1O Show InChI InChI=1S/C8H13NO6/c9-2-1-8(14)7(13)6(12)5(11)4(3-10)15-8/h4-7,10-14H,1,3H2/t4-,5-,6+,7-,8+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.26E+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