BDBM48527 1-(3-methylphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine;oxalic acid::1-m-Tolyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-ylamine::MLS000068712::SMR000009331::[1-(m-tolyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]amine;hydrochloride::[1-(m-tolyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl]amine;oxalic acid::cid_653126::ethanedioic acid;1-(3-methylphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine

SMILES Cc1cccc(c1)N1CCc2c1nc1ccccc1c2N

InChI Key InChIKey=TWKBMFXNTDXITI-UHFFFAOYSA-N

Data  2 IC50  2 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 = 48527   

LigandPNGBDBM48527([1-(m-tolyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-y...)
Affinity DataIC50: 6.40E+4nMAssay Description:Dose Response Confirmation for Small Molecule Inhibitors of Eukaryotic Translation Initiation NIH Molecular Libraries Screening Centers Network [MLSC...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay
TargetNeuropeptide Y receptor type 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM48527([1-(m-tolyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-y...)
Affinity DataEC50:  3.43E+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 Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay
TargetNeuropeptide Y receptor type 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM48527([1-(m-tolyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-y...)
Affinity DataEC50:  3.07E+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 Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay
TargetUbiquitin-conjugating enzyme E2 N(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM48527([1-(m-tolyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-y...)
Affinity DataIC50: 2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2011
Entry Details
PCBioAssay