null

SMILES Cc1nc([nH]c1CN1CCN(CC1)c1ncccn1)-c1ccccc1

InChI Key InChIKey=WVAKMWHEKNXRHK-UHFFFAOYSA-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 3 hits for monomerid = 50055807   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Neurogen Corporation

Curated by ChEMBL
LigandPNGBDBM50055807(2-[4-(5-Methyl-2-phenyl-3H-imidazol-4-ylmethyl)-pi...)copy SMILEScopy InChI
Affinity DataKi:  6nMAssay Description:Binding affinity on human Dopamine receptor D4 expressed in CHO cells using radioligand [3H]-YM 09151More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21C1W0VPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Neurogen Corporation

Curated by ChEMBL
LigandPNGBDBM50055807(2-[4-(5-Methyl-2-phenyl-3H-imidazol-4-ylmethyl)-pi...)copy SMILEScopy InChI
Affinity DataKi:  1.44E+3nMAssay Description:Binding affinity on human Dopamine receptor D2 expressed in CHO cells using radioligand [3H]-YM 09151More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21C1W0VPubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Neurogen Corporation

Curated by ChEMBL
LigandPNGBDBM50055807(2-[4-(5-Methyl-2-phenyl-3H-imidazol-4-ylmethyl)-pi...)copy SMILEScopy InChI
Affinity DataKi:  2.98E+3nMAssay Description:Binding affinity on human Dopamine receptor D3 expressed in CHO cells using radioligand [3H]-YM 09151More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21C1W0VPubMed