BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Prostaglandin D2 receptor 2' and Ligand = 'BDBM50458680'   
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))
BDBM50458680
PNG
(CHEMBL4205802)
Show SMILES OC(=O)COC(=O)N(C1CC1)C1C2CCCC2N(C(=O)c2ccccc2)c2ccccc12
Show InChI InChI=1S/C25H26N2O5/c28-22(29)15-32-25(31)26(17-13-14-17)23-18-9-4-5-11-20(18)27(21-12-6-10-19(21)23)24(30)16-7-2-1-3-8-16/h1-5,7-9,11,17,19,21,23H,6,10,12-15H2,(H,28,29)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
9.40n/an/an/an/an/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Displacement of [3H]PGD2 from human CRTh2 expressed in HEK cell membranes after 60 mins by scintillation counting method


ACS Med Chem Lett 9: 679-684 (2018)


Article DOI: 10.1021/acsmedchemlett.8b00145
BindingDB Entry DOI: 10.7270/Q2F47RRN
More data for this
Ligand-Target Pair