BDBM82926 2-(3-methylbutyl)-N,N'-bis(1-phenylethyl)propanediamide::2-isoamyl-N,N'-bis(1-phenylethyl)malonamide::MLS001164022::SMR000539374::cid_3248713

SMILES CC(C)CCC(C(=O)NC(C)c1ccccc1)C(=O)NC(C)c1ccccc1

InChI Key InChIKey=RTERSVKGKRXLAJ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 82926   

LigandPNGBDBM82926(cid_3248713 | SMR000539374 | MLS001164022 | 2-(3-m...)
Affinity DataIC50: 1.17E+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:
1/4/2012
Entry Details
PCBioAssay
TargetLow molecular weight phosphotyrosine protein phosphatase(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM82926(cid_3248713 | SMR000539374 | MLS001164022 | 2-(3-m...)
Affinity DataIC50: 8.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetLow molecular weight phosphotyrosine protein phosphatase(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM82926(cid_3248713 | SMR000539374 | MLS001164022 | 2-(3-m...)
Affinity DataIC50: 8.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay