BDBM83903 (2Z)-5-bromanyl-4-chloranyl-2-[[(4-methoxyphenyl)methylamino]methylidene]-1H-indol-3-one::(2Z)-5-bromo-4-chloro-2-[(p-anisylamino)methylene]pseudoindoxyl::(2Z)-5-bromo-4-chloro-2-[[(4-methoxyphenyl)methylamino]methylidene]-1H-indol-3-one::MLS000521470::SMR000131878::cid_11957206

SMILES COc1ccc(CN=Cc2[nH]c3ccc(Br)c(Cl)c3c2O)cc1

InChI Key InChIKey=DVZRIYIFNNSTDL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 83903   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83903BDBM83903(SMR000131878 | (2Z)-5-bromanyl-4-chloranyl-2-[[(4-...)
Affinity DataIC50: 5.92E+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 83903BDBM83903(SMR000131878 | (2Z)-5-bromanyl-4-chloranyl-2-[[(4-...)
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