null

SMILES C[C@H]1CN(C[C@@H]1C(=O)NC1CCN(C)CC1)c1ccc(C#N)c2nccnc12

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 3 hits for monomerid = 50587874   

TargetToll-like receptor 7(Homo sapiens (Human))TBA
LigandPNGBDBM50587874(CHEMBL5193543)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W95F4VPubMed
TargetToll-like receptor 9(Homo sapiens (Human))TBA
LigandPNGBDBM50587874(CHEMBL5193543)copy SMILES
Affinity DataIC50: 5.70E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W95F4VPubMed
TargetToll-like receptor 8(Homo sapiens (Human))TBA
LigandPNGBDBM50587874(CHEMBL5193543)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W95F4VPubMed