BDBM67162 3-pyridinecarboxylic acid [2-(3,4-dichlorophenyl)-2-oxoethyl] ester::MLS000528394::Nicotinic acid 2-(3,4-dichloro-phenyl)-2-oxo-ethyl ester::SMR000120969::[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] pyridine-3-carboxylate::[2-(3,4-dichlorophenyl)-2-oxoethyl] pyridine-3-carboxylate::cid_930382::nicotinic acid [2-(3,4-dichlorophenyl)-2-keto-ethyl] ester

SMILES Clc1ccc(cc1Cl)C(=O)COC(=O)c1cccnc1

InChI Key InChIKey=FITOTGUWSAAHHL-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 = 67162   

TargetApelin receptor(Human)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM67162(cid_930382 | [2-(3,4-dichlorophenyl)-2-oxoethyl] p...)
Affinity DataIC50: 9.89E+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
In Depth
Date in BDB:
7/12/2011
Entry Details
PCBioAssay
TargetType-1 angiotensin II receptor(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM67162(cid_930382 | [2-(3,4-dichlorophenyl)-2-oxoethyl] p...)
Affinity DataIC50: 3.68E+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 Depth
Date in BDB:
7/31/2011
Entry Details
PCBioAssay