BindingDB logo
myBDB logout

1 similar compounds to monomer 50029969

Compile data set for download or QSAR
Wt: 460.5
BDBM50191136

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50191136   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Prostanoid IP receptor


(Homo sapiens (Human))
BDBM50191136
PNG
(CHEMBL386580 | sodium 2-(3-(2-(4,5-diphenyloxazol-...)
Show SMILES [O-]C(=O)COc1cccc(Cc2ccccc2-c2nc(c(o2)-c2ccccc2)-c2ccccc2)c1
Show InChI InChI=1S/C30H23NO4/c32-27(33)20-34-25-16-9-10-21(19-25)18-24-15-7-8-17-26(24)30-31-28(22-11-3-1-4-12-22)29(35-30)23-13-5-2-6-14-23/h1-17,19H,18,20H2,(H,32,33)/p-1
NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 930n/an/an/an/an/an/a



Fujisawa Pharmaceutical Co., Ltd.

Curated by ChEMBL


Assay Description
Agonist activity at human PGI2 receptor assessed as inhibition of ADP-induced platelet aggregation


Bioorg Med Chem Lett 16: 4861-4 (2006)


Article DOI: 10.1016/j.bmcl.2006.06.076
BindingDB Entry DOI: 10.7270/Q2R49QD9
More data for this
Ligand-Target Pair