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Compile Data Set for Download or QSAR

Found 1 hit of ki for monomerid = 50433787   
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


(Homo sapiens (Human))		BDBM50433787
PNG
(CHEMBL2381906)
Show SMILES CC(C)CCN1CCC(COc2ccc(NC(=O)Nc3cccnc3Oc3ccccc3C(C)(C)C)c(F)c2)CC1
Show InChI InChI=1S/C33H43FN4O3/c1-23(2)14-18-38-19-15-24(16-20-38)22-40-25-12-13-28(27(34)21-25)36-32(39)37-29-10-8-17-35-31(29)41-30-11-7-6-9-26(30)33(3,4)5/h6-13,17,21,23-24H,14-16,18-20,22H2,1-5H3,(H2,36,37,39)
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Article
PubMed
 121n/an/an/an/an/an/an/an/a



Bristol-Myers Squibb

Curated by ChEMBL


Assay Description
Binding affinity to human P2Y1 receptor

Bioorg Med Chem Lett 23: 3239-43 (2013)


Article DOI: 10.1016/j.bmcl.2013.03.125
BindingDB Entry DOI: 10.7270/Q2PN9714
More data for this
Ligand-Target Pair