BDBM67231 2-[(4-nitro-7-propylsulfanyl-2,1,3-benzoxadiazol-5-yl)amino]ethyl butanoate::2-{[4-nitro-7-(propylthio)-2,1,3-benzoxadiazol-5-yl]amino}ethyl butyrate::MLS000584443::SMR000207029::butanoic acid 2-[[4-nitro-7-(propylthio)-2,1,3-benzoxadiazol-5-yl]amino]ethyl ester::butyric acid 2-[[4-nitro-7-(propylthio)benzofurazan-5-yl]amino]ethyl ester::cid_4116022

SMILES CCCSc1cc(NCCOC(=O)CCC)c([N+]([O-])=O)c2nonc12

InChI Key InChIKey=HDHAYHLXACTECL-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 67231   

TargetType-1 angiotensin II receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM67231(2-[(4-nitro-7-propylsulfanyl-2,1,3-benzoxadiazol-5...)
Affinity DataIC50:  1.10E+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
In DepthDetails PCBioAssay
TargetApelin receptor(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM67231(2-[(4-nitro-7-propylsulfanyl-2,1,3-benzoxadiazol-5...)
Affinity DataIC50:  1.43E+4nMAssay 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