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Found 1 hit Enz. Inhib. hit(s) with Target = 'P2Y purinoceptor 1' and Ligand = 'BDBM50104024'   
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)		BDBM50104024
PNG
(CHEMBL104316 | Phosphoric acid mono-[3-(2-chloro-6...)
Show SMILES CNc1nc(Cl)nc2n(CC(CCOP(O)(O)=O)CCOP(O)(O)=O)cnc12
Show InChI InChI=1S/C12H20ClN5O8P2/c1-14-10-9-11(17-12(13)16-10)18(7-15-9)6-8(2-4-25-27(19,20)21)3-5-26-28(22,23)24/h7-8H,2-6H2,1H3,(H,14,16,17)(H2,19,20,21)(H2,22,23,24)
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 2.04E+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