BDBM42098 2-(2,4-dichlorophenoxy)-N-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]acetamide::2-(2,4-dichlorophenoxy)-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]acetamide::2-(2,4-dichlorophenoxy)-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide::2-[2,4-bis(chloranyl)phenoxy]-N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide::BIM-0026669.P001::cid_1103118

SMILES Clc1ccc(OCC(=O)Nc2nnc(s2)-c2ccco2)c(Cl)c1

InChI Key InChIKey=JKLOXDURTHEVLU-UHFFFAOYSA-N

Data  1 EC50

  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 = 42098   

TargetNuclear receptor subfamily 4 group A member 1(Human)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM42098(cid_1103118 | 2-(2,4-dichlorophenoxy)-N-[5-(2-fura...)
Affinity DataEC50:  1.70E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2011
Entry Details
PCBioAssay