BDBM50322374 1,6-bis(4-phenylpiperazin-1-yl)hexane::CHEMBL1172205
SMILES C(CCCN1CCN(CC1)c1ccccc1)CCN1CCN(CC1)c1ccccc1
InChI Key InChIKey=ORESESSHUCUUFK-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50322374
Affinity DataKi: 1nMAssay Description:Displacement of [3H]spiperone from dopamine D2 receptor in CRL:CD(SD)BR-COBS rat striatum by scintillation spectrometryMore data for this Ligand-Target Pair
Affinity DataKi: 3nMAssay Description:Displacement of [3H]8OH-DPAT from 5HT1A receptor in rat CRL:CD(SD)BR-COBS hippocampus by scintillation spectrometryMore data for this Ligand-Target Pair
Affinity DataKi: 31nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor in CRL:CD(SD)BR-COBS rat cortex by scintillation spectrometryMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in CRL:CD(SD)BR-COBS rat striatum by scintillation spectrometryMore data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Universita Di Siena
Curated by ChEMBL
Universita Di Siena
Curated by ChEMBL
Affinity DataKi: 8.00E+3nMAssay Description:Binding affinity to human ERG expressed in HEK293 cellsMore data for this Ligand-Target Pair