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SMILES: OC(=O)CCC\C=C/C[C@@H]1[C@H]2CC[C@H](C2)[C@H]1NS(=O)(=O)c1ccc(s1)-c1ccccc1

InChI Key: InChIKey=FIAXLKPDNOICBV-BWBSXBABSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50128708   
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
Prostaglandin D2 receptor


(Homo sapiens (Human))
BDBM50128708
PNG
((+) 7-[3-(5-Phenyl-thiophene-2-sulfonylamino)-bicy...)
Show SMILES OC(=O)CCC\C=C/C[C@@H]1[C@H]2CC[C@H](C2)[C@H]1NS(=O)(=O)c1ccc(s1)-c1ccccc1
Show InChI InChI=1S/C24H29NO4S2/c26-22(27)11-7-2-1-6-10-20-18-12-13-19(16-18)24(20)25-31(28,29)23-15-14-21(30-23)17-8-4-3-5-9-17/h1,3-6,8-9,14-15,18-20,24-25H,2,7,10-13,16H2,(H,26,27)/b6-1-/t18-,19+,20+,24+/m0/s1
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 220n/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
In vitro inhibition of cAMP formation evoked by prostaglandin D2 receptor in human platelets


J Med Chem 46: 2436-45 (2003)


Article DOI: 10.1021/jm020517g
BindingDB Entry DOI: 10.7270/Q2154GFS
More data for this
Ligand-Target Pair
Prostaglandin D2 receptor


(Homo sapiens (Human))
BDBM50128708
PNG
((+) 7-[3-(5-Phenyl-thiophene-2-sulfonylamino)-bicy...)
Show SMILES OC(=O)CCC\C=C/C[C@@H]1[C@H]2CC[C@H](C2)[C@H]1NS(=O)(=O)c1ccc(s1)-c1ccccc1
Show InChI InChI=1S/C24H29NO4S2/c26-22(27)11-7-2-1-6-10-20-18-12-13-19(16-18)24(20)25-31(28,29)23-15-14-21(30-23)17-8-4-3-5-9-17/h1,3-6,8-9,14-15,18-20,24-25H,2,7,10-13,16H2,(H,26,27)/b6-1-/t18-,19+,20+,24+/m0/s1
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 580n/an/an/an/an/an/a



Shionogi & Co., Ltd.

Curated by ChEMBL


Assay Description
In vitro inhibition of [3H]- PGD-2 radioligand binding to prostaglandin D2 receptor on human platelet membrane


J Med Chem 46: 2436-45 (2003)


Article DOI: 10.1021/jm020517g
BindingDB Entry DOI: 10.7270/Q2154GFS
More data for this
Ligand-Target Pair