BDBM59951 4,5-Dimethoxy-2-[2-(3,5,8-trimethyl-quinolin-2-ylsulfanyl)-acetylamino]-benzoic acid::4,5-dimethoxy-2-[2-(3,5,8-trimethylquinolin-2-yl)sulfanylethanoylamino]benzoic acid::4,5-dimethoxy-2-[[1-oxo-2-[(3,5,8-trimethyl-2-quinolinyl)thio]ethyl]amino]benzoic acid::4,5-dimethoxy-2-[[2-(3,5,8-trimethylquinolin-2-yl)sulfanylacetyl]amino]benzoic acid::4,5-dimethoxy-2-[[2-[(3,5,8-trimethyl-2-quinolyl)thio]acetyl]amino]benzoic acid::MLS000548308::SMR000170972::cid_1176185

SMILES COc1cc(NC(=O)CSc2nc3c(C)ccc(C)c3cc2C)c(cc1OC)C(O)=O

InChI Key InChIKey=RKMNDAWJVXOWIR-UHFFFAOYSA-N

Data  3 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 = 59951   

TargetM17 leucyl aminopeptidase(Plasmodium falciparum 3D7)
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM59951(4,5-Dimethoxy-2-[2-(3,5,8-trimethyl-quinolin-2-yls...)
Affinity DataIC50:  1.00E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening...More data for this Ligand-Target Pair
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TargetCorticotropin-releasing factor-binding protein(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM59951(4,5-Dimethoxy-2-[2-(3,5,8-trimethyl-quinolin-2-yls...)
Affinity DataIC50:  2.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetCorticotropin-releasing factor-binding protein(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM59951(4,5-Dimethoxy-2-[2-(3,5,8-trimethyl-quinolin-2-yls...)
Affinity DataEC50: >5.30E+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
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TargetProcathepsin L(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM59951(4,5-Dimethoxy-2-[2-(3,5,8-trimethyl-quinolin-2-yls...)
Affinity DataIC50:  5.93E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay