null

SMILES C[C@H](c1ccc(F)cc1)n1nnc2cnc3ccc(cc3c12)-c1ccnc(C)c1

InChI Key InChIKey=DBFPRZJVPTXHSY-OAHLLOKOSA-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 = 50238883   

TargetDual specificity protein kinase CLK1(Homo sapiens (Human))
Sichuan University and Collaborative Innovation Center for Biotherapy

Curated by ChEMBL
LigandPNGBDBM50238883(CHEMBL4088668)copy SMILEScopy InChI
Affinity DataIC50: 36nMAssay Description:Inhibition of recombinant human CLK1 expressed in insect cells using ERMRPRKRQGSVRRRV peptide as substrate after 40 mins in presence of [gamma-33P]-A...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZW1P55PubMed
TargetDual specificity tyrosine-phosphorylation-regulated kinase 1A(Homo sapiens (Human))
Sichuan University and Collaborative Innovation Center for Biotherapy

Curated by ChEMBL
LigandPNGBDBM50238883(CHEMBL4088668)copy SMILEScopy InChI
Affinity DataIC50: 194nMAssay Description:Inhibition of recombinant human DYRK1A expressed in insect cells using RRRFRPASPLRGPPK peptide as substrate after 40 mins in presence of [gamma-33P]-...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZW1P55PubMed