BDBM67381 2-phenoxyacetic acid [2-keto-2-(4-piperidinosulfonylphenyl)ethyl] ester::2-phenoxyacetic acid [2-oxo-2-[4-(1-piperidinylsulfonyl)phenyl]ethyl] ester::MLS002181772::SMR001270802::[2-oxidanylidene-2-(4-piperidin-1-ylsulfonylphenyl)ethyl] 2-phenoxyethanoate::[2-oxo-2-(4-piperidin-1-ylsulfonylphenyl)ethyl] 2-phenoxyacetate::cid_25162518

SMILES O=C(COc1ccccc1)OCC(=O)c1ccc(cc1)S(=O)(=O)N1CCCCC1

InChI Key InChIKey=FZFSDNBQRRVMFW-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 = 67381   

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

Curated by PubChem BioAssay
LigandPNGBDBM67381(2-phenoxyacetic acid [2-keto-2-(4-piperidinosulfon...)
Affinity DataIC50:  1.69E+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
LigandPNGBDBM67381(2-phenoxyacetic acid [2-keto-2-(4-piperidinosulfon...)
Affinity DataIC50:  2.86E+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