BDBM75497 MLS000684512::N-(2-chloro-4-{[(propionylamino)carbonothioyl]amino}phenyl)-2-furamide::N-[2-chloranyl-4-(propanoylcarbamothioylamino)phenyl]furan-2-carboxamide::N-[2-chloro-4-(propanoylcarbamothioylamino)phenyl]furan-2-carboxamide::N-[2-chloro-4-(propionylthiocarbamoylamino)phenyl]-2-furamide::N-[2-chloro-4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]phenyl]-2-furancarboxamide::SMR000269696::cid_1345009

SMILES CCC(=O)NC(=S)Nc1ccc(NC(=O)c2ccco2)c(Cl)c1

InChI Key InChIKey=ACPMLJLQLGEKHV-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 = 75497   

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

Curated by PubChem BioAssay
LigandPNGBDBM75497(MLS000684512 | N-(2-chloro-4-{[(propionylamino)car...)
Affinity DataEC50:  4.47E+3nMAssay 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
LigandPNGBDBM75497(MLS000684512 | N-(2-chloro-4-{[(propionylamino)car...)
Affinity DataEC50: >1.16E+5nMAssay 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