BDBM50197975 udp-glucuronic acid

SMILES: O[C@@H]1[C@@H](COP([O-])(=O)OP([O-])(=O)O[C@@H]2O[C@H]([C@H](O)[C@@H](O)[C@@H]2O)C(O)=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O

InChI Key: InChIKey=HDYANYHVCAPMJV-UHFFFAOYSA-L

Data: 1 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 1 hit for monomerid = 50197975   

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)	BDBM50197975 (udp-glucuronic acid) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	370	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair