BDBM75501 3-chloranyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-1-benzothiophene-2-carboxamide::3-chloro-N-[4-(4-methyl-1-piperazinyl)phenyl]-1-benzothiophene-2-carboxamide::3-chloro-N-[4-(4-methylpiperazin-1-yl)phenyl]-1-benzothiophene-2-carboxamide::3-chloro-N-[4-(4-methylpiperazino)phenyl]benzothiophene-2-carboxamide::MLS000708269::SMR000287736::cid_1086050

SMILES CN1CCN(CC1)c1ccc(NC(=O)c2sc3ccccc3c2Cl)cc1

InChI Key InChIKey=PQXJTUXHWHJQBX-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 = 75501   

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

Curated by PubChem BioAssay
LigandPNGBDBM75501(3-chloranyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-1...)
Affinity DataEC50: >377nMAssay 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
LigandPNGBDBM75501(3-chloranyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-1...)
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