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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'P2Y purinoceptor 1' and Ligand = 'BDBM50085827'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
P2Y purinoceptor 1


(Meleagris gallopavo)		BDBM50085827
PNG
(CHEMBL169580 | Phosphoric acid mono-[5-(6-methylam...)
Show SMILES Nc1ncnc2n(cnc12)C1CN(CCP(O)(O)=O)CC(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O1
Show InChI InChI=1S/C12H22N6O14P4/c13-11-10-12(15-6-14-11)18(7-16-10)9-4-17(1-2-33(19,20)21)3-8(30-9)5-29-35(25,26)32-36(27,28)31-34(22,23)24/h6-9H,1-5H2,(H,25,26)(H,27,28)(H2,13,14,15)(H2,19,20,21)(H2,22,23,24)
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem

Similars
PubMed
n/an/an/an/a 4.10E+4n/an/an/an/a



National Institute of Diabetes

Curated by ChEMBL


Assay Description
In vitro stimulation of 2PY1 purinoceptor mediated phospholipase C (PLC) activity in Turkey Erythrocyte Ghosts

J Med Chem 43: 829-42 (2000)


BindingDB Entry DOI: 10.7270/Q2474BJ3
More data for this
Ligand-Target Pair