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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Prostaglandin D2 receptor' and Ligand = 'BDBM50128712'   
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
Prostaglandin D2 receptor


(Homo sapiens (Human))
BDBM50128712
PNG
(CHEMBL309443 | Dibenzofuran-2-sulfonic acid [3-(7-...)
Show SMILES CS(=O)(=O)NC(=O)CCC\C=C/C[C@@H]1[C@H]2CC[C@H](C2)[C@H]1NS(=O)(=O)c1ccc2oc3ccccc3c2c1
Show InChI InChI=1S/C27H32N2O6S2/c1-36(31,32)28-26(30)11-5-3-2-4-8-21-18-12-13-19(16-18)27(21)29-37(33,34)20-14-15-25-23(17-20)22-9-6-7-10-24(22)35-25/h2,4,6-7,9-10,14-15,17-19,21,27,29H,3,5,8,11-13,16H2,1H3,(H,28,30)/b4-2-/t18-,19+,21+,27+/m0/s1
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 32n/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))
BDBM50128712
PNG
(CHEMBL309443 | Dibenzofuran-2-sulfonic acid [3-(7-...)
Show SMILES CS(=O)(=O)NC(=O)CCC\C=C/C[C@@H]1[C@H]2CC[C@H](C2)[C@H]1NS(=O)(=O)c1ccc2oc3ccccc3c2c1
Show InChI InChI=1S/C27H32N2O6S2/c1-36(31,32)28-26(30)11-5-3-2-4-8-21-18-12-13-19(16-18)27(21)29-37(33,34)20-14-15-25-23(17-20)22-9-6-7-10-24(22)35-25/h2,4,6-7,9-10,14-15,17-19,21,27,29H,3,5,8,11-13,16H2,1H3,(H,28,30)/b4-2-/t18-,19+,21+,27+/m0/s1
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 42n/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