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SMILES: CNc1nc(Cl)nc2n(cnc12)C(COP(O)(O)=O)COP(O)(O)=O

InChI Key: InChIKey=QVRLIRWXYXQYQU-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50104017   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
P2Y purinoceptor 1


(Meleagris gallopavo)		BDBM50104017
PNG
(CHEMBL104600 | Phosphoric acid mono-[2-(2-chloro-6...)
Show SMILES CNc1nc(Cl)nc2n(cnc12)C(COP(O)(O)=O)COP(O)(O)=O
Show InChI InChI=1S/C9H14ClN5O8P2/c1-11-7-6-8(14-9(10)13-7)15(4-12-6)5(2-22-24(16,17)18)3-23-25(19,20)21/h4-5H,2-3H2,1H3,(H,11,13,14)(H2,16,17,18)(H2,19,20,21)
MMDB

KEGG

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PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 4.56E+3n/an/an/an/an/an/a



National Institute of Diabetes

Curated by ChEMBL


Assay Description
Inhibitory concentration against P2Y1 receptor in turkey erythrocyte membranes

J Med Chem 44: 3092-108 (2001)


BindingDB Entry DOI: 10.7270/Q20864KX
More data for this
Ligand-Target Pair