BDBM50363875 CHEMBL595439

SMILES: OC[C@H]1O[C@]2(NC(=O)NC2=O)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key: InChIKey=QRXBDPYWCAAAAI-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50363875   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Glycogen phosphorylase, muscle form (Rabbit)	BDBM50363875 (CHEMBL595439) Show SMILES Show InChI	GoogleScholar	UniChem		1.05E+5	n/a	n/a	n/a	n/a	n/a	n/a	6.8	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Glycogen phosphorylase, muscle form (Rabbit)	BDBM50363875 (CHEMBL595439) Show SMILES Show InChI	GoogleScholar	UniChem		3.20E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair