BDBM60229 MLS000568342::N-[N'-(4-Propoxy-benzoyl)-hydrazinocarbothioyl]-propionamide::N-[[(4-propoxybenzoyl)amino]carbamothioyl]propanamide::N-[[(4-propoxybenzoyl)amino]thiocarbamoyl]propionamide::N-[[(4-propoxyphenyl)carbonylamino]carbamothioyl]propanamide::N-[[[oxo-(4-propoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]propanamide::SMR000177383::cid_1728272

SMILES CCCOc1ccc(cc1)C(=O)NNC(=S)NC(=O)CC

InChI Key InChIKey=MVGROEOMVASFLP-UHFFFAOYSA-N

Data  6 IC50  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 9 hits for monomerid = 60229   

TargetKappa-type opioid receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM60229(MLS000568342 | N-[N'-(4-Propoxy-benzoyl)-hydra...)
Affinity DataIC50:  7.95E+3nMAssay 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
In DepthDetails PCBioAssay
TargetGeneral amino acid permease AGP1(Saccharomyces cerevisiae S288c)
Nmmlsc

Curated by PubChem BioAssay
LigandPNGBDBM60229(MLS000568342 | N-[N'-(4-Propoxy-benzoyl)-hydra...)
Affinity DataEC50:  1.94E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1R03 MH086450-01 Project Title: Chemical Screen of TOR pathway GFP fusion proteins in S. ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetCitrate synthase, peroxisomal [1-24](Saccharomyces cerevisiae)
Nmmlsc

Curated by PubChem BioAssay
LigandPNGBDBM60229(MLS000568342 | N-[N'-(4-Propoxy-benzoyl)-hydra...)
Affinity DataEC50:  3.10E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1R03 MH086450-01 Project Title: Chemical Screen of TOR pathway GFP fusion proteins in S. ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetVacuolar aminopeptidase 1(Saccharomyces cerevisiae)
Nmmlsc

Curated by PubChem BioAssay
LigandPNGBDBM60229(MLS000568342 | N-[N'-(4-Propoxy-benzoyl)-hydra...)
Affinity DataEC50:  1.15E+4nMAssay Description:University of New Mexico Assay Overview: Assay Support: 1R03 MH086450-01 Project Title: Chemical Screen of TOR pathway GFP fusion proteins in S. ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetUbiquitin-conjugating enzyme E2 N(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM60229(MLS000568342 | N-[N'-(4-Propoxy-benzoyl)-hydra...)
Affinity DataIC50:  7.86E+3nMAssay 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 DepthDetails PCBioAssay
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM60229(MLS000568342 | N-[N'-(4-Propoxy-benzoyl)-hydra...)
Affinity DataIC50:  7.14E+3nMAssay 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
In DepthDetails PCBioAssay
TargetUbiquitin-conjugating enzyme E2 N(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM60229(MLS000568342 | N-[N'-(4-Propoxy-benzoyl)-hydra...)
Affinity DataIC50:  9.02E+3nMAssay 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 DepthDetails PCBioAssay
TargetBcl-2-related protein A1(Mus musculus (Mouse))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM60229(MLS000568342 | N-[N'-(4-Propoxy-benzoyl)-hydra...)
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 DepthDetails PCBioAssay
TargetApelin receptor(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM60229(MLS000568342 | N-[N'-(4-Propoxy-benzoyl)-hydra...)
Affinity DataIC50:  8.93E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford- Sanford-Burnham Medical Research Institute(SBMRI, San...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay