BDBM50319143 CHEMBL1083764::CHEMBL1198849::N4-Methoxycytidine 5'-Triphosphate triethylammonium Salt

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

InChI Key: InChIKey=JFCPDJMYRHCAHH-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 50319143   

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 2 (Human)	BDBM50319143 (CHEMBL1083764 | CHEMBL1198849 | N4-Methoxycytidine...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	50	n/a	n/a	n/a	n/a
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P2Y purinoceptor 6 (Human)	BDBM50319143 (CHEMBL1083764 | CHEMBL1198849 | N4-Methoxycytidine...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	80	n/a	n/a	n/a	n/a
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P2Y purinoceptor 4 (Human)	BDBM50319143 (CHEMBL1083764 | CHEMBL1198849 | N4-Methoxycytidine...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	50	n/a	n/a	n/a	n/a
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P2Y purinoceptor 2 (Human)	BDBM50319143 (CHEMBL1083764 | CHEMBL1198849 | N4-Methoxycytidine...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	28	n/a	n/a	n/a	n/a
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P2Y purinoceptor 4 (Human)	BDBM50319143 (CHEMBL1083764 | CHEMBL1198849 | N4-Methoxycytidine...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	25	n/a	n/a	n/a	n/a
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P2Y purinoceptor 6 (Human)	BDBM50319143 (CHEMBL1083764 | CHEMBL1198849 | N4-Methoxycytidine...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	130	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair