BDBM34844 (2E)-2-[(1-methyl-1H-pyrrol-2-yl)methylene]-3,4-dihydronaphthalen-1(2H)-one::(2E)-2-[(1-methyl-2-pyrrolyl)methylidene]-3,4-dihydronaphthalen-1-one::(2E)-2-[(1-methylpyrrol-2-yl)methylene]tetralin-1-one::(2E)-2-[(1-methylpyrrol-2-yl)methylidene]-3,4-dihydronaphthalen-1-one::MLS000729940::SMR000308217::cid_5799835

SMILES Cn1cccc1\C=C1/CCc2ccccc2C1=O

InChI Key InChIKey=FNGQKPUCMMQDJX-UHFFFAOYSA-N

Data  1 IC50  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 4 hits for monomerid = 34844   

TargetTranscription factor p65(Human)
Srmlsc

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 34844BDBM34844((2E)-2-[(1-methylpyrrol-2-yl)methylidene]-3,4-dihy...)
Affinity DataEC50:  1.63E+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
TargetTumor necrosis factor receptor superfamily member 10B(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 34844BDBM34844((2E)-2-[(1-methylpyrrol-2-yl)methylidene]-3,4-dihy...)
Affinity DataEC50:  6.26E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetMacrophage migration inhibitory factor(Human)
University of Electronic Science and Technology of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 34844BDBM34844((2E)-2-[(1-methylpyrrol-2-yl)methylidene]-3,4-dihy...)
Affinity DataIC50: 2.38E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetMannose-6-phosphate isomerase(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 34844BDBM34844((2E)-2-[(1-methylpyrrol-2-yl)methylidene]-3,4-dihy...)
Affinity DataIC50: 5.00E+4nMpH: 7.4 T: 2°CAssay Description:The purpose of this assay is to identify non-competititve inhibitors of human PMI. This is accomplished by using a G6PD- NADPH-coupled assay. In the ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2009
Entry Details
PCBioAssay