BDBM67380 3-acetamidobenzoic acid [2-keto-2-(4-piperidinosulfonylphenyl)ethyl] ester::3-acetamidobenzoic acid [2-oxo-2-[4-(1-piperidinylsulfonyl)phenyl]ethyl] ester::MLS001071257::SMR000706666::[2-oxidanylidene-2-(4-piperidin-1-ylsulfonylphenyl)ethyl] 3-acetamidobenzoate::[2-oxo-2-(4-piperidin-1-ylsulfonylphenyl)ethyl] 3-acetamidobenzoate::cid_24983202

SMILES CC(=O)Nc1cccc(c1)C(=O)OCC(=O)c1ccc(cc1)S(=O)(=O)N1CCCCC1

InChI Key InChIKey=HLZGKZUXBWLWOC-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 = 67380   

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

Curated by PubChem BioAssay
LigandPNGBDBM67380(3-acetamidobenzoic acid [2-keto-2-(4-piperidinosul...)
Affinity DataIC50:  1.80E+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
LigandPNGBDBM67380(3-acetamidobenzoic acid [2-keto-2-(4-piperidinosul...)
Affinity DataIC50: >4.00E+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