BDBM50118225 ARL 69931MX::Adenosine triphosphate derivative::CHEMBL334966::Cangrelor::US10220040, Compound Reference

SMILES: CSCCNc1nc(SCCC(F)(F)F)nc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)C(Cl)(Cl)P(O)(O)=O)[C@@H](O)[C@H]1O

InChI Key: InChIKey=PAEBIVWUMLRPSK-UHFFFAOYSA-N

Data: 7 IC50  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 8 hits for monomerid = 50118225   

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 13 (Human)	BDBM50118225 (ARL 69931MX | Adenosine triphosphate derivative | ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.32E+3	n/a	n/a	n/a	n/a
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Bile salt export pump (Human)	BDBM50118225 (ARL 69931MX | Adenosine triphosphate derivative | ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
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P2Y purinoceptor 12 (Human)	BDBM50118225 (ARL 69931MX | Adenosine triphosphate derivative | ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	18	n/a	n/a	n/a	n/a	n/a	n/a
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P2Y purinoceptor 12 (Human)	BDBM50118225 (ARL 69931MX | Adenosine triphosphate derivative | ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.450	n/a	n/a	n/a	n/a	n/a	n/a
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P2Y purinoceptor 12 (Human)	BDBM50118225 (ARL 69931MX | Adenosine triphosphate derivative | ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.400	n/a	n/a	n/a	n/a	n/a	n/a
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P2Y purinoceptor 12 (Human)	BDBM50118225 (ARL 69931MX | Adenosine triphosphate derivative | ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.400	n/a	n/a	n/a	n/a	n/a	n/a
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P2Y purinoceptor 12 (Human)	BDBM50118225 (ARL 69931MX | Adenosine triphosphate derivative | ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2	n/a	n/a	n/a	n/a	n/a	n/a
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P2Y purinoceptor 12 (Human)	BDBM50118225 (ARL 69931MX | Adenosine triphosphate derivative | ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.398	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair