BDBM83638 MLS001208438::N-(2-Chloro-phenyl)-2-(3-propionyl-indol-1-yl)-acetamide::N-(2-chlorophenyl)-2-(3-propanoylindol-1-yl)acetamide::N-(2-chlorophenyl)-2-(3-propanoylindol-1-yl)ethanamide::N-(2-chlorophenyl)-2-(3-propionylindol-1-yl)acetamide::N-(2-chlorophenyl)-2-[3-(1-oxopropyl)-1-indolyl]acetamide::SMR000524212::cid_955290

SMILES CCC(=O)c1cn(CC(=O)Nc2ccccc2Cl)c2ccccc12

InChI Key InChIKey=HLUWQMJKTDWNMW-UHFFFAOYSA-N

Data  2 EC50

  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 = 83638   

TargetEndoribonuclease toxin MazF(Escherichia coli (strain K12))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM83638(N-(2-chlorophenyl)-2-(3-propanoylindol-1-yl)ethana...)
Affinity DataEC50: >9.90E+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:
1/5/2012
Entry Details
PCBioAssay
TargetEndoribonuclease toxin MazF(Escherichia coli (strain K12))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM83638(N-(2-chlorophenyl)-2-(3-propanoylindol-1-yl)ethana...)
Affinity DataEC50: >9.90E+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:
1/5/2012
Entry Details
PCBioAssay