BDBM42855 3-[(4-fluorobenzoyl)amino]-1-benzofuran-2-carboxamide::3-[(4-fluorobenzoyl)amino]coumarilamide::3-[(4-fluorophenyl)carbonylamino]-1-benzofuran-2-carboxamide::3-[[(4-fluorophenyl)-oxomethyl]amino]-2-benzofurancarboxamide::MLS000102893::SMR000018558::cid_3273996

SMILES NC(=O)c1oc2ccccc2c1NC(=O)c1ccc(F)cc1

InChI Key InChIKey=SUKPTNGJUYNFIG-UHFFFAOYSA-N

Data  1 IC50  3 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 4 hits for monomerid = 42855   

TargetMitogen-activated protein kinase 10(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42855(3-[(4-fluorobenzoyl)amino]-1-benzofuran-2-carboxam...)
Affinity DataIC50:  2.39E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetAryl hydrocarbon receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42855(3-[(4-fluorobenzoyl)amino]-1-benzofuran-2-carboxam...)
Affinity DataEC50:  4.12E+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
LigandPNGBDBM42855(3-[(4-fluorobenzoyl)amino]-1-benzofuran-2-carboxam...)
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
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Vanderbilt Screening Center For Gpcrs, Ion Channels And Transporters

Curated by PubChem BioAssay
LigandPNGBDBM42855(3-[(4-fluorobenzoyl)amino]-1-benzofuran-2-carboxam...)
Affinity DataEC50:  0.0279nMAssay Description:Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay