null

SMILES Cc1nnc(o1)-c1nn(C)c2ccc(Nc3nccc(n3)-n3cc(N[C@@H]4CCOC[C@@H]4N)c(C)n3)cc12

InChI Key

  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 = 50553510   

LigandPNGBDBM50553510(CHEMBL4740533)copy SMILES
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of human ERG assessed as tail current by plate-based planar patch clamp assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25T3Q42PubMed
TargetTyrosine-protein kinase SYK(Homo sapiens (Human))TBA
LigandPNGBDBM50553510(CHEMBL4740533)copy SMILES
Affinity DataIC50: 0.200nMAssay Description:Inhibition of SYK (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25T3Q42PubMed