BDBM83927 5-[3-(2-furanyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]-2-methyl-N-(2-oxolanylmethyl)benzenesulfonamide::5-[3-(2-furyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]-2-methyl-N-(tetrahydrofurfuryl)benzenesulfonamide::5-[3-(furan-2-yl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]-2-methyl-N-(oxolan-2-ylmethyl)benzenesulfonamide::MLS000889831::SMR000047661::cid_666440

SMILES Cc1ccc(cc1S(=O)(=O)NCC1CCCO1)-c1nn2c(nnc2c2ccccc12)-c1ccco1

InChI Key InChIKey=VCPJXXNWVBERGD-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 83927   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83927BDBM83927(5-[3-(2-furanyl)-[1,2,4]triazolo[3,4-a]phthalazin-...)
Affinity DataIC50: 5.73E+3nMAssay 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
TargetCaspase-9(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83927BDBM83927(5-[3-(2-furanyl)-[1,2,4]triazolo[3,4-a]phthalazin-...)
Affinity DataIC50: 1.08E+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
TargetTyrosine-protein kinase ABL1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83927BDBM83927(5-[3-(2-furanyl)-[1,2,4]triazolo[3,4-a]phthalazin-...)
Affinity DataIC50: 7.35E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2012
Entry Details
PCBioAssay
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83927BDBM83927(5-[3-(2-furanyl)-[1,2,4]triazolo[3,4-a]phthalazin-...)
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