BDBM50281750 CHEMBL4171171
SMILES Clc1cncc(NCCCCN2CCN(CC2)c2ccccc2)n1
InChI Key InChIKey=ZJZRPZBCQDGSLP-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50281750
TargetHistamine H1 receptor(Homo sapiens (Human))
University of California San Francisco
Curated by ChEMBL
University of California San Francisco
Curated by ChEMBL
Affinity DataKi: 32nMAssay Description:Displacement of [3H]pyrilamine from human HRH1 expressed in HEK cell membranes after 90 mins by scintillation counting methodMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of California San Francisco
Curated by ChEMBL
University of California San Francisco
Curated by ChEMBL
Affinity DataKi: 53nMAssay Description:Displacement of [3H]N-methylspiperone from human DRD2 after 90 mins by scintillation counting methodMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
University of California San Francisco
Curated by ChEMBL
University of California San Francisco
Curated by ChEMBL
Affinity DataKi: 136nMAssay Description:Displacement of [3H]ketanserin from 5-HT2A (unknown origin) expressed in membranes after 90 mins by scintillation counting methodMore data for this Ligand-Target Pair