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SMILES Nc1n[nH]c2nnc(-c3ccccc3)c(-c3ccccc3)c12

InChI Key InChIKey=NPHKXSDZIKFIRU-UHFFFAOYSA-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 1 hit for monomerid = 7463   

TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
Universidad San Pablo CEU

LigandPNGBDBM7463(4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-amine |...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory concentration against protein tyrosine kinase LckMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GH9G44PubMed