null

SMILES COc1ccccc1N1CCN(CCCNC(=O)c2cnccn2)CC1

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 = 50599914   

TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50599914(CHEMBL5202003)copy SMILES
Affinity DataKi:  860nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WS8Z8TPubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))TBA
LigandPNGBDBM50599914(CHEMBL5202003)copy SMILES
Affinity DataKi:  3.58E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WS8Z8TPubMed