BDBM50076469 CHEMBL40748::Phosphoric acid mono-[5-(6-amino-8-methyl-purin-9-yl)-2-phosphonooxymethyl-tetrahydro-furan-3-yl] ester

SMILES: Cc1nc2c(N)ncnc2n1C1CC(OP(O)(O)=O)C(COP(O)(O)=O)O1

InChI Key: InChIKey=WSTAKHMZYILMNZ-UHFFFAOYSA-N

Data: 1 IC50

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 1 hit for monomerid = 50076469   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
P2Y purinoceptor 1 (Meleagris gallopavo)	BDBM50076469 (CHEMBL40748 | Phosphoric acid mono-[5-(6-amino-8-m...) Show SMILES Cc1nc2c(N)ncnc2n1C1CC(OP(O)(O)=O)C(COP(O)(O)=O)O1 Show InChI InChI=1S/C11H17N5O9P2/c1-5-15-9-10(12)13-4-14-11(9)16(5)8-2-6(25-27(20,21)22)7(24-8)3-23-26(17,18)19/h4,6-8H,2-3H2,1H3,(H2,12,13,14)(H2,17,18,19)(H2,20,21,22)	MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	7.51E+4	n/a	n/a	n/a	n/a	n/a	n/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