BDBM50197974 udp-N-acetyl-glucosamine

SMILES: CC(=O)N[C@H]1[C@H](O)[C@@H](O)[C@H](CO)O[C@H]1OP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc(=O)[nH]c1=O

InChI Key: InChIKey=LFTYTUAZOPRMMI-UHFFFAOYSA-L

Data: 5 EC50

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 5 hits for monomerid = 50197974   

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)	BDBM50197974 (udp-N-acetyl-glucosamine) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	810	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
P2Y purinoceptor 14 (Human)	BDBM50197974 (udp-N-acetyl-glucosamine) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	810	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
P2Y purinoceptor 14 (Human)	BDBM50197974 (udp-N-acetyl-glucosamine) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4.38E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
P2Y purinoceptor 14 (Human)	BDBM50197974 (udp-N-acetyl-glucosamine) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4.38E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
P2Y purinoceptor 14 (Human)	BDBM50197974 (udp-N-acetyl-glucosamine) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4.38E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair