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SMILES: Nc1ncnc2n(C3CC(OP(O)(O)=O)C(COP(O)(O)=O)O3)c(C=C)nc12

InChI Key: InChIKey=QIVDTEHVUOJPAV-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50076468   
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)		BDBM50076468
PNG
(CHEMBL295562 | Phosphoric acid mono-[5-(6-amino-8-...)
Show SMILES Nc1ncnc2n(C3CC(OP(O)(O)=O)C(COP(O)(O)=O)O3)c(C=C)nc12
Show InChI InChI=1S/C12H17N5O9P2/c1-2-8-16-10-11(13)14-5-15-12(10)17(8)9-3-6(26-28(21,22)23)7(25-9)4-24-27(18,19)20/h2,5-7,9H,1,3-4H2,(H2,13,14,15)(H2,18,19,20)(H2,21,22,23)
MMDB

KEGG

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 3.07E+4n/an/an/an/an/an/a



National Institute of Diabetes

Curated by ChEMBL


Assay Description
In vitro antagonist activity at P2Y1 receptor in turkey erythrocyte membranes.

J Med Chem 42: 1625-38 (1999)


Article DOI: 10.1021/jm980657j
BindingDB Entry DOI: 10.7270/Q28C9WZM
More data for this
Ligand-Target Pair