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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Prostaglandin D2 receptor 2' and Ligand = 'BDBM50309325'   
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 2


(Homo sapiens (Human))
BDBM50309325
PNG
(2-(2-(bis(4-fluorophenyl)methyl)-4-(2-(methylamino...)
Show SMILES CNc1cc(ccn1)-c1nc(sc1CC(O)=O)C(c1ccc(F)cc1)c1ccc(F)cc1
Show InChI InChI=1S/C24H19F2N3O2S/c1-27-20-12-16(10-11-28-20)23-19(13-21(30)31)32-24(29-23)22(14-2-6-17(25)7-3-14)15-4-8-18(26)9-5-15/h2-12,22H,13H2,1H3,(H,27,28)(H,30,31)
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PC sid
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Article
PubMed
n/an/a 25n/an/an/an/an/an/a



7TM Pharma A/S

Curated by ChEMBL


Assay Description
Displacement of[3H]PGD2 from human CRTH2 receptor expressed in HEK385-7 cells


Bioorg Med Chem Lett 20: 1181-5 (2010)


Article DOI: 10.1016/j.bmcl.2009.12.015
BindingDB Entry DOI: 10.7270/Q2PR7W35
More data for this
Ligand-Target Pair
Prostaglandin D2 receptor 2


(Homo sapiens (Human))
BDBM50309325
PNG
(2-(2-(bis(4-fluorophenyl)methyl)-4-(2-(methylamino...)
Show SMILES CNc1cc(ccn1)-c1nc(sc1CC(O)=O)C(c1ccc(F)cc1)c1ccc(F)cc1
Show InChI InChI=1S/C24H19F2N3O2S/c1-27-20-12-16(10-11-28-20)23-19(13-21(30)31)32-24(29-23)22(14-2-6-17(25)7-3-14)15-4-8-18(26)9-5-15/h2-12,22H,13H2,1H3,(H,27,28)(H,30,31)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 170n/an/an/an/an/an/a



7TM Pharma A/S

Curated by ChEMBL


Assay Description
Antagonist activity at human CRTH2 receptor expressed in HEK285-7 cells assessed as inhibition of beta arrestin translocation by bioluminescence reso...


Bioorg Med Chem Lett 20: 1181-5 (2010)


Article DOI: 10.1016/j.bmcl.2009.12.015
BindingDB Entry DOI: 10.7270/Q2PR7W35
More data for this
Ligand-Target Pair