BDBM83914 3-(4,5-Diphenyl-imidazol-1-yl)-propionic acid [1-(4-methoxy-phenyl)-meth-(E)-ylidene]-hydrazide::3-(4,5-diphenyl-1-imidazolyl)-N-[(4-methoxyphenyl)methylideneamino]propanamide::3-(4,5-diphenylimidazol-1-yl)-N-(p-anisylideneamino)propionamide::3-(4,5-diphenylimidazol-1-yl)-N-[(4-methoxyphenyl)methylideneamino]propanamide::MLS000591360::SMR000218954::cid_1539485

SMILES COc1ccc(C=NNC(=O)CCn2cnc(c2-c2ccccc2)-c2ccccc2)cc1

InChI Key InChIKey=QBEWYPHZLGJTHZ-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 = 83914   

TargetCaspase-9(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83914BDBM83914(SMR000218954 | MLS000591360 | 3-(4,5-diphenylimida...)
Affinity DataIC50: 1.28E+4nMAssay 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:
1/6/2012
Entry Details
PCBioAssay
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83914BDBM83914(SMR000218954 | MLS000591360 | 3-(4,5-diphenylimida...)
Affinity DataIC50: 2.52E+4nMAssay 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 83914BDBM83914(SMR000218954 | MLS000591360 | 3-(4,5-diphenylimida...)
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