null

SMILES OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.N\C(NCCCc1cnc(N)s1)=N/C(=O)NCc1ccccc1

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 = 50601568   

TargetD(3) dopamine receptor(Homo sapiens)TBA
LigandPNGBDBM50601568(CHEMBL5178472)copy SMILES
Affinity DataKi:  74nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP57CTPubMed
TargetD(3) dopamine receptor(Homo sapiens)TBA
LigandPNGBDBM50601568(CHEMBL5178472)copy SMILES
Affinity DataEC50:  68nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP57CTPubMed
TargetD(3) dopamine receptor(Homo sapiens)TBA
LigandPNGBDBM50601568(CHEMBL5178472)copy SMILES
Affinity DataKd:  0.0258nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP57CTPubMed