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BDBM50319129 CHEMBL1084020::CHEMBL1204010::N4-Methoxycytidine 5'-Diphosphate triethylammonium Salt

SMILES: CONc1ccn([C@@H]2O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]2O)c(=O)n1

InChI Key: InChIKey=GSCCOZXWAPBMKO-UHFFFAOYSA-N

Data: 6 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50319129
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
P2Y purinoceptor 2 (Human)	BDBM50319129 (CHEMBL1204010 \| CHEMBL1084020 \| N4-Methoxycytidine...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.60E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
P2Y purinoceptor 4 (Human)	BDBM50319129 (CHEMBL1204010 \| CHEMBL1084020 \| N4-Methoxycytidine...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.45E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
P2Y purinoceptor 6 (Human)	BDBM50319129 (CHEMBL1204010 \| CHEMBL1084020 \| N4-Methoxycytidine...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.60E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
P2Y purinoceptor 14 (Human)	BDBM50319129 (CHEMBL1204010 \| CHEMBL1084020 \| N4-Methoxycytidine...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.32E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
P2Y purinoceptor 6 (Human)	BDBM50319129 (CHEMBL1204010 \| CHEMBL1084020 \| N4-Methoxycytidine...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	70	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
P2Y purinoceptor 14 (Human)	BDBM50319129 (CHEMBL1204010 \| CHEMBL1084020 \| N4-Methoxycytidine...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.32E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair