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Compile Data Set for Download or QSAR

Found 1 hit of ki for monomerid = 50433788   
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))
BDBM50433788
PNG
(CHEMBL2381905)
Show SMILES CC(C)N1CCC(COc2ccc(NC(=O)Nc3cccnc3Oc3ccccc3C(C)(C)C)c(F)c2)CC1
Show InChI InChI=1S/C31H39FN4O3/c1-21(2)36-17-14-22(15-18-36)20-38-23-12-13-26(25(32)19-23)34-30(37)35-27-10-8-16-33-29(27)39-28-11-7-6-9-24(28)31(3,4)5/h6-13,16,19,21-22H,14-15,17-18,20H2,1-5H3,(H2,34,35,37)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
989n/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