null

SMILES CN(C)\N=N\c1ccc(cc1)C(=O)Nc1ccc(C)c(Nc2nccc(n2)-c2cccnc2)c1

InChI Key InChIKey=XMZXIXKACCBNIE-QNEJGDQOSA-N

  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 = 50132707   

TargetTyrosine-protein kinase ABL1/ABL2(Homo sapiens (Human))
McGill University/Royal Victoria Hospital

Curated by ChEMBL
LigandPNGBDBM50132707(4-3,3-dimethyltriaz-1-ene-N-[4-methyl-3-(4-pyridin...)copy SMILEScopy InChI
Affinity DataIC50: 195nMAssay Description:Inhibition of Abl tyrosine kinaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q22B8XFQPubMed
TargetBreakpoint cluster region protein/Tyrosine-protein kinase ABL1(Homo sapiens (Human))
The First People's Hospital of Hangzhou

Curated by ChEMBL
LigandPNGBDBM50132707(4-3,3-dimethyltriaz-1-ene-N-[4-methyl-3-(4-pyridin...)copy SMILEScopy InChI
Affinity DataIC50: 2.19E+3nMAssay Description:Inhibition of BCR-ABL kinase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZG6TMDPubMed