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BDBM50403445 CHEMBL20524

SMILES: OC(=O)CCC\C=C/CC1=CCC[C@@H]1NS(=O)(=O)c1ccc2ccccc2c1

InChI Key: InChIKey=ZVSUGAJNFKXNMF-IDDPWKIZSA-N

Data: 1 IC50

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

Found 1 hit for monomerid = 50403445   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Prostanoid TP receptor


(Homo sapiens (Human))
BDBM50403445
PNG
(CHEMBL20524)
Show SMILES OC(=O)CCC\C=C/CC1=CCC[C@@H]1NS(=O)(=O)c1ccc2ccccc2c1
Show InChI InChI=1S/C22H25NO4S/c24-22(25)13-4-2-1-3-9-18-11-7-12-21(18)23-28(26,27)20-15-14-17-8-5-6-10-19(17)16-20/h1,3,5-6,8,10-11,14-16,21,23H,2,4,7,9,12-13H2,(H,24,25)/b3-1-/t21-/m0/s1
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Similars

Article
n/an/a 1.90E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Compound was evaluated for the inhibition of platelet aggregation, assessed turbidometrically in citrated human platelet rich plasma (PRP)


Bioorg Med Chem Lett 5: 1219-1224 (1995)


Article DOI: 10.1016/0960-894X(95)00199-4
BindingDB Entry DOI: 10.7270/Q2HX1DV4
More data for this
Ligand-Target Pair