BDBM72789 (6E)-2,4-bis(bromanyl)-6-[(quinolin-5-ylamino)methylidene]cyclohexa-2,4-dien-1-one::(6E)-2,4-dibromo-6-[(5-quinolinylamino)methylidene]-1-cyclohexa-2,4-dienone::(6E)-2,4-dibromo-6-[(5-quinolylamino)methylene]cyclohexa-2,4-dien-1-one::(6E)-2,4-dibromo-6-[(quinolin-5-ylamino)methylidene]cyclohexa-2,4-dien-1-one::2,4-dibromo-6-[(5-quinolinylimino)methyl]phenol::MLS001178919::SMR000476144::cid_5456955

SMILES Oc1c(Br)cc(Br)cc1C=Nc1cccc2ncccc12

InChI Key InChIKey=YYVFNCNQIMUTPA-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 72789   

TargetCaspase-9(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 72789BDBM72789(SMR000476144 | 2,4-dibromo-6-[(5-quinolinylimino)m...)
Affinity DataIC50: 1.78E+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 72789BDBM72789(SMR000476144 | 2,4-dibromo-6-[(5-quinolinylimino)m...)
Affinity DataIC50: 3.60E+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 72789BDBM72789(SMR000476144 | 2,4-dibromo-6-[(5-quinolinylimino)m...)
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