null

SMILES Nc1ncnc2n(C[C@@H]3SSC[C@@H]3O)nc(-c3ccc(Oc4ccccc4)cc3)c12

InChI Key InChIKey=UORAPQCBWYIISR-IRXDYDNUSA-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 = 473175   

TargetProtein-tyrosine kinase 6(Homo sapiens (Human))
SABILA BIOSCIENCES LLC

US Patent
LigandPNGBDBM473175((3S,4S)-3-((4-amino-3-(4-phenoxyphenyl)-1H-pyrazol...)copy SMILEScopy InChI
Affinity DataIC50: 52nMAssay Description:IC50 Table 13-20: The protocol calls for test compound of the invention to be incubated with kinase, substrate, cofactors, and radio-isotope-labeled ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25D8VZ7US Patent