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BDBM50403434 CHEMBL416551

SMILES: OC(=O)CC\C=C/C[C@H]1[C@H](F)CC[C@@H]1NS(=O)(=O)c1ccccc1[N+]([O-])=O

InChI Key: InChIKey=NXUKJWZSLHXBGG-VAQZSXDKSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50403434   
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))
BDBM50403434
PNG
(CHEMBL416551)
Show SMILES OC(=O)CC\C=C/C[C@H]1[C@H](F)CC[C@@H]1NS(=O)(=O)c1ccccc1[N+]([O-])=O
Show InChI InChI=1S/C17H21FN2O6S/c18-13-10-11-14(12(13)6-2-1-3-9-17(21)22)19-27(25,26)16-8-5-4-7-15(16)20(23)24/h1-2,4-5,7-8,12-14,19H,3,6,9-11H2,(H,21,22)/b2-1-/t12-,13+,14-/m0/s1
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PC sid
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Similars

Article
n/an/a 560n/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