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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 60229
TargetApelin receptor(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Sanford-Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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