BDBM50066112 3-[4-(2-Methoxy-phenyl)-piperazin-1-ylmethyl]-6H-imidazo[1,2-c]quinazolin-5-one::CHEMBL107084
SMILES COc1ccccc1N1CCN(Cc2cnc3c4ccccc4nc(O)n23)CC1
InChI Key InChIKey=DUNKRRVDFBTVDR-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50066112
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
National Taiwan University
Curated by ChEMBL
National Taiwan University
Curated by ChEMBL
Affinity DataKi: 4.00E+3nMAssay Description:Compound is evaluated for binding affinity towards 5-hydroxytryptamine 1A receptor using [3H]-8-OH- -DPAT in rat brain cortexMore data for this Ligand-Target Pair
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
National Taiwan University
Curated by ChEMBL
National Taiwan University
Curated by ChEMBL
Affinity DataKi: 6.52E+3nMAssay Description:Compound is evaluated for binding affinity towards Sigma receptor using [3H]pentazocine in guinea pig brainMore data for this Ligand-Target Pair