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BDBM50128720 (+) 7-[3-(Biphenyl-2-sulfonylamino)-bicyclo[2.2.1]hept-2-yl]-hept-5-enoic acid::CHEMBL83485

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

InChI Key: InChIKey=BCLHVIXHPNNBKL-ZYPSWUJOSA-N

Data: 1 IC50

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50128720   
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 DP receptor


(Homo sapiens (Human))
BDBM50128720
PNG
((+) 7-[3-(Biphenyl-2-sulfonylamino)-bicyclo[2.2.1]...)
Show SMILES OC(=O)CCC\C=C/C[C@@H]1[C@H]2CC[C@H](C2)[C@H]1NS(=O)(=O)c1ccccc1-c1ccccc1
Show InChI InChI=1S/C26H31NO4S/c28-25(29)15-7-2-1-6-13-23-20-16-17-21(18-20)26(23)27-32(30,31)24-14-9-8-12-22(24)19-10-4-3-5-11-19/h1,3-6,8-12,14,20-21,23,26-27H,2,7,13,15-18H2,(H,28,29)/b6-1-/t20-,21+,23+,26+/m0/s1
UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 8.60E+3n/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