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1 similar compounds to monomer 82491

Compile data set for download or QSAR
Wt: 316.3
BDBM50422206

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50422206   
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 TP receptor


(Homo sapiens (Human))
BDBM50422206
PNG
(CHEMBL170451)
Show SMILES Oc1cc2CCNC(Cc3ccc(O)c(c3)[N+]([O-])=O)c2cc1O
Show InChI InChI=1S/C16H16N2O5/c19-14-2-1-9(6-13(14)18(22)23)5-12-11-8-16(21)15(20)7-10(11)3-4-17-12/h1-2,6-8,12,17,19-21H,3-5H2
UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 871n/an/an/an/an/an/a



Ohio State University

Curated by ChEMBL


Assay Description
Inhibitory concentration against radioligand [3H]SQ-29,548 (5 nM) binding to TP receptors in human platelets


J Med Chem 40: 85-91 (1997)


Article DOI: 10.1021/jm950896w
BindingDB Entry DOI: 10.7270/Q2DZ09KB
More data for this
Ligand-Target Pair