BDBM83980 4-butoxy-N-[2-[(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)amino]-2-oxidanylidene-ethyl]benzamide::4-butoxy-N-[2-[(2-morpholin-4-yl-2-thiophen-2-ylethyl)amino]-2-oxoethyl]benzamide::4-butoxy-N-[2-[[2-(4-morpholinyl)-2-thiophen-2-ylethyl]amino]-2-oxoethyl]benzamide::4-butoxy-N-[2-keto-2-[[2-morpholino-2-(2-thienyl)ethyl]amino]ethyl]benzamide::MLS002181430::SMR001270460::cid_25161805

SMILES CCCCOc1ccc(cc1)C(=O)NCC(=O)NCC(N1CCOCC1)c1cccs1

InChI Key InChIKey=OLBVXHKFWNUPGA-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 83980   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83980BDBM83980(MLS002181430 | 4-butoxy-N-[2-[(2-morpholin-4-yl-2-...)
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 83980BDBM83980(MLS002181430 | 4-butoxy-N-[2-[(2-morpholin-4-yl-2-...)
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