BDBM67446 5-Bromo-furan-2-carboxylic acid (5-methoxy-2-pyrrolidin-1-yl-phenyl)-amide::5-bromanyl-N-(5-methoxy-2-pyrrolidin-1-yl-phenyl)furan-2-carboxamide::5-bromo-N-(5-methoxy-2-pyrrolidin-1-ylphenyl)furan-2-carboxamide::5-bromo-N-(5-methoxy-2-pyrrolidino-phenyl)-2-furamide::5-bromo-N-[5-methoxy-2-(1-pyrrolidinyl)phenyl]-2-furancarboxamide::MLS001221621::SMR000606218::cid_6496960

SMILES COc1ccc(N2CCCC2)c(NC(=O)c2ccc(Br)o2)c1

InChI Key InChIKey=USWFPPFVMLRJKT-UHFFFAOYSA-N

Data  2 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 67446   

TargetFemale germline-specific tumor suppressor gld-1(Caenorhabditis elegans)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 67446BDBM67446(SMR000606218 | 5-bromanyl-N-(5-methoxy-2-pyrrolidi...)
Affinity DataIC50: 2.13E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2011
Entry Details
PCBioAssay
TargetProtein Rev(Human immunodeficiency virus type 1)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 67446BDBM67446(SMR000606218 | 5-bromanyl-N-(5-methoxy-2-pyrrolidi...)
Affinity DataIC50: 7.54E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/30/2011
Entry Details
PCBioAssay
TargetEndoribonuclease toxin MazF(Escherichia coli (strain K12))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 67446BDBM67446(SMR000606218 | 5-bromanyl-N-(5-methoxy-2-pyrrolidi...)
Affinity DataEC50: >9.90E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay
TargetEndoribonuclease toxin MazF(Escherichia coli (strain K12))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 67446BDBM67446(SMR000606218 | 5-bromanyl-N-(5-methoxy-2-pyrrolidi...)
Affinity DataEC50: >9.90E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay