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 1 hit for monomerid = 60229   

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