BDBM50010076 CHEMBL99348::{3-[2-(5-oxabicyclo[2.2.1],3-formaldehyde(anilinocarbonyl)hydrazone,hept-2-yl)ethyl]phenyl}acetic acid

SMILES OC(=O)Cc1cccc(CCC2C3CCC(O3)C2C=NNC(=O)Nc2ccccc2)c1

InChI Key InChIKey=LULNMGLDEMLBSW-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50010076   

TargetThromboxane A2 receptor(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50010076(CHEMBL99348 | {3-[2-(5-oxabicyclo[2.2.1],3-formald...)
Affinity DataKd:  1.07E+3nMAssay Description:The compound was tested for inhibition of specific binding of [3H]-SQ 29,548 to thromboxane A2 receptor in human platelet membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed