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Compile Data Set for Download or QSAR

Found 1 hit of ki for monomerid = 50433802   
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
Purinergic receptor P2Y1


(Homo sapiens (Human))
BDBM50433802
PNG
(CHEMBL2381890)
Show SMILES CC(C)(C)c1ccccc1Oc1ncccc1NC(=O)Nc1ccc(cc1)C1(CN2CCCC2)CC1
Show InChI InChI=1S/C30H36N4O2/c1-29(2,3)24-9-4-5-11-26(24)36-27-25(10-8-18-31-27)33-28(35)32-23-14-12-22(13-15-23)30(16-17-30)21-34-19-6-7-20-34/h4-5,8-15,18H,6-7,16-17,19-21H2,1-3H3,(H2,32,33,35)
PDB

UniProtKB/SwissProt

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AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
1.40E+3n/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