BDBM61799 MLS000088372::N-(2-chlorophenyl)-2,3,4,5,6-pentafluoro-benzamide::N-(2-chlorophenyl)-2,3,4,5,6-pentafluorobenzamide::N-(2-chlorophenyl)-2,3,4,5,6-pentakis(fluoranyl)benzamide::SMR000071736::cid_2169782

SMILES Fc1c(F)c(F)c(C(=O)Nc2ccccc2Cl)c(F)c1F

InChI Key InChIKey=PABFLIKKWKVQRL-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 61799   

TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61799(MLS000088372 | N-(2-chlorophenyl)-2,3,4,5,6-pentaf...)
Affinity DataEC50: >3.54E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNeuropeptide Y receptor type 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61799(MLS000088372 | N-(2-chlorophenyl)-2,3,4,5,6-pentaf...)
Affinity DataEC50: >3.54E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay