BDBM83945 2-N,2-N,4-N,4-N-tetramethyl-6-N-[[2-(trifluoromethyl)phenyl]methylideneamino]pyrimidine-2,4,6-triamine::MLS001183506::N2,N2,N4,N4-tetramethyl-N6-[[2-(trifluoromethyl)phenyl]methylideneamino]pyrimidine-2,4,6-triamine::SMR000502087::[2-(dimethylamino)-6-[N'-[2-(trifluoromethyl)benzylidene]hydrazino]pyrimidin-4-yl]-dimethyl-amine::cid_3771415

SMILES CN(C)c1cc(N=NCc2ccccc2C(F)(F)F)nc(n1)N(C)C

InChI Key InChIKey=DFRJGQAZIFFOFV-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 = 83945   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83945BDBM83945(cid_3771415 | N2,N2,N4,N4-tetramethyl-N6-[[2-(trif...)
Affinity DataIC50: 5.07E+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 83945BDBM83945(cid_3771415 | N2,N2,N4,N4-tetramethyl-N6-[[2-(trif...)
Affinity DataIC50: 6.79E+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:
1/6/2012
Entry Details
PCBioAssay
TargetApoptotic protease-activating factor 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83945BDBM83945(cid_3771415 | N2,N2,N4,N4-tetramethyl-N6-[[2-(trif...)
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