BDBM426832 4-(2-(3,4-Difluorophenyl)-4-oxothiazolidin-3-yl)-3-methylbenzoic acid::US10544113, No. 53

SMILES CN(C)c1ccc(N2C(SCC2=O)c2ccc(F)cc2)c(C)c1

InChI Key InChIKey=CIZDGYMXTVXEMX-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 426832   

Target5-hydroxytryptamine receptor 7(Human)
National Health Research Institute

US Patent
LigandPNGBDBM426832(4-(2-(3,4-Difluorophenyl)-4-oxothiazolidin-3-yl)-3...)
Affinity DataEC50:  500nMAssay Description:One day before the assay, CORNING black with clear flat bottom 96-well assay plates were coated with a 0.1 mg/mL Poly-L-Lysine solution. CHO-K1/MOR/G...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2020
Entry Details
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