BDBM75534 MLS001060579::N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]cyclopropanecarboxamide::N-[(3-chloro-4-fluoro-phenyl)thiocarbamoyl]cyclopropanecarboxamide::N-[(3-chloro-4-fluoroanilino)-sulfanylidenemethyl]cyclopropanecarboxamide::N-[(3-chloro-4-fluorophenyl)carbamothioyl]cyclopropanecarboxamide::SMR000669577::cid_1257250

SMILES Fc1ccc(NC(=S)NC(=O)C2CC2)cc1Cl

InChI Key InChIKey=NNHBHBHICWBVRN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 75534   

TargetAryl hydrocarbon receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75534(MLS001060579 | N-[(3-chloranyl-4-fluoranyl-phenyl)...)
Affinity DataEC50:  861nMAssay 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
TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75534(MLS001060579 | N-[(3-chloranyl-4-fluoranyl-phenyl)...)
Affinity DataEC50:  6.04E+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