BDBM83986 4-(4-bromanylphenoxy)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-butanamide::4-(4-bromophenoxy)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbutanamide::4-(4-bromophenoxy)-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-butyramide::MLS002180095::SMR001269125::cid_25163135

SMILES CCCN(CC(=O)Nc1ccccc1C)C(=O)CCCOc1ccc(Br)cc1

InChI Key InChIKey=LQHXWZDVGHXZAM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 83986   

TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83986BDBM83986(4-(4-bromanylphenoxy)-N-[2-[(2-methylphenyl)amino]...)
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83986BDBM83986(4-(4-bromanylphenoxy)-N-[2-[(2-methylphenyl)amino]...)
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay