BDBM43009 2-[[6-[3-(diethylamino)propylcarbamoyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl]sulfanyl]acetic acid::2-[[6-[3-(diethylamino)propylcarbamoyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl]sulfanyl]ethanoic acid::2-[[6-[3-(diethylamino)propylcarbamoyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl]thio]acetic acid::2-[[6-[[3-(diethylamino)propylamino]-oxomethyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl]thio]acetic acid::MLS000521917::SMR000132325::cid_9551636

SMILES CCN(CC)CCCNC(=O)c1ccc2c(SCC(O)=O)c3CCCc3nc2c1

InChI Key InChIKey=ZXPRGYIFYDHGRQ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 43009   

TargetNuclear receptor coactivator 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43009(2-[[6-[3-(diethylamino)propylcarbamoyl]-2,3-dihydr...)
Affinity DataEC50: >7.94E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2011
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43009(2-[[6-[3-(diethylamino)propylcarbamoyl]-2,3-dihydr...)
Affinity DataEC50: >7.94E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center http://molscreen.florida.scripps.edu/ Center Affiliation: The ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetNuclear receptor coactivator 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM43009(2-[[6-[3-(diethylamino)propylcarbamoyl]-2,3-dihydr...)
Affinity DataEC50: >7.94E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay