BDBM49921 MLS000708257::N-(2-furanylmethyl)-5-nitro-2-furancarboxamide::N-(2-furfuryl)-5-nitro-2-furamide::N-(furan-2-ylmethyl)-5-nitro-furan-2-carboxamide::N-(furan-2-ylmethyl)-5-nitrofuran-2-carboxamide::SMR000287724::cid_694001

SMILES [O-][N+](=O)c1ccc(o1)C(=O)NCc1ccco1

InChI Key InChIKey=ZGMGSSRLZJYOKH-UHFFFAOYSA-N

Data  4 IC50  1 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 4 hits for monomerid = 49921   

TargetVoltage-dependent N-type calcium channel subunit alpha-1B(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 49921BDBM49921(cid_694001 | SMR000287724 | MLS000708257 | N-(fura...)
Affinity DataIC50: 4.60E+3nMAssay Description:Data Source: Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute Network...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay
TargetTranscription factor p65(Human)
Srmlsc

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 49921BDBM49921(cid_694001 | SMR000287724 | MLS000708257 | N-(fura...)
Affinity DataEC50:  6.89E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay
TargetAmyloid-beta A4 precursor protein-binding family A member 1(Rat)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 49921BDBM49921(cid_694001 | SMR000287724 | MLS000708257 | N-(fura...)
Affinity DataIC50: 3.46E+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:
6/5/2011
Entry Details
PCBioAssay
TargetUDP-galactopyranose mutase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
University of Tennessee Health Science Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 49921BDBM49921(cid_694001 | SMR000287724 | MLS000708257 | N-(fura...)
Affinity DataIC50: 2.45E+5nMAssay Description:Inhibition of Mycobacterium tuberculosis UDP-galactose mutase expressed in Escherichia coli UDP-6 [3H]- GalfMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed