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Compile Data Set for Download or QSAR

Found 1 hit of ic50 for monomerid = 50104028   
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)		BDBM50104028
PNG
(CHEMBL431649 | Phosphoric acid mono-[2-(2-chloro-6...)
Show SMILES CNc1nc(Cl)nc2n(cnc12)C1CC1(COP(O)(O)=O)COP(O)(O)=O
Show InChI InChI=1S/C11H16ClN5O8P2/c1-13-8-7-9(16-10(12)15-8)17(5-14-7)6-2-11(6,3-24-26(18,19)20)4-25-27(21,22)23/h5-6H,2-4H2,1H3,(H,13,15,16)(H2,18,19,20)(H2,21,22,23)
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 2.36E+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