BDBM50423218 5''-Diphosphoglucose::UDPG::URIDINE DIPHOSPHATE GLUCOSE::Udp-Glucose::Uridine-5''-Diphosphoglucose

SMILES: C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO[P@](=O)(O)O[P@](=O)(O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O

InChI Key: InChIKey=HSCJRCZFDFQWRP-UHFFFAOYSA-N

Data: 2 EC50

PDB links: 137 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 = 50423218   

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
P2Y purinoceptor 14 (Human)	BDBM50423218 (5''-Diphosphoglucose | UDPG | Udp-Glucose | Uridin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	354	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
P2Y purinoceptor 14 (Human)	BDBM50423218 (5''-Diphosphoglucose | UDPG | Udp-Glucose | Uridin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4.00E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair