BDBM50403871 URIDINE_DIPHOSPHATE

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

InChI Key: InChIKey=XCCTYIAWTASOJW-UHFFFAOYSA-N

Data: 7 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 7 hits for monomerid = 50403871   

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 6 (Human)	BDBM50403871 (URIDINE_DIPHOSPHATE) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	100	n/a	n/a	n/a	n/a
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P2Y purinoceptor 2 (Human)	BDBM50403871 (URIDINE_DIPHOSPHATE) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
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P2Y purinoceptor 6 (Human)	BDBM50403871 (URIDINE_DIPHOSPHATE) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	15	n/a	n/a	n/a	n/a
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P2Y purinoceptor 6 (Human)	BDBM50403871 (URIDINE_DIPHOSPHATE) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	150	n/a	n/a	n/a	n/a
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P2Y purinoceptor 6 (Human)	BDBM50403871 (URIDINE_DIPHOSPHATE) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	47	n/a	n/a	n/a	n/a
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P2Y purinoceptor 6 (Human)	BDBM50403871 (URIDINE_DIPHOSPHATE) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	15	n/a	n/a	n/a	n/a
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P2Y purinoceptor 14 (Human)	BDBM50403871 (URIDINE_DIPHOSPHATE) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.60E+5	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair