BDBM38553 (1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amine::1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine::MLS000080139::SMR000038635::cid_657773

SMILES Nc1c2CCN(c2nc2ccccc12)c1ccccc1

InChI Key InChIKey=IBYGZZKGKLQRQF-UHFFFAOYSA-N

Data  3 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 38553   

TargetHeat shock factor protein 1(Mouse)
Broad Institute

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 38553BDBM38553(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine...)
Affinity DataEC50: >1.95E+5nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Modified NIH3T3, transformed to express firefly...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2011
Entry Details
PCBioAssay
TargetMevalonate kinase(Streptococcus pneumoniae D39)
Srmlsc

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 38553BDBM38553(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine...)
Affinity DataIC50: 2.83E+5nMAssay 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:
4/30/2011
Entry Details
PCBioAssay
TargetMevalonate kinase(Streptococcus pneumoniae D39)
Srmlsc

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 38553BDBM38553(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine...)
Affinity DataIC50: 1.00E+7nMAssay 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:
4/29/2011
Entry Details
PCBioAssay
TargetMevalonate kinase(Streptococcus pneumoniae D39)
Srmlsc

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 38553BDBM38553(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine...)
Affinity DataIC50: 1.00E+7nMAssay 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:
4/29/2011
Entry Details
PCBioAssay