BDBM21397 8-[4-(4-fluorophenyl)-4-keto-butyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one::8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one::8-[4-(4-fluorophenyl)-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one::CHEMBL267930::MLS000028615::SMR000058674::SPIPERONE::Spiroperidol::US9359372, Spiperone::[3H]-Spiroperidol::cid_5265
SMILES Fc1ccc(cc1)C(=O)CCCN1CCC2(CC1)N(CNC2=O)c1ccccc1
InChI Key InChIKey=DKGZKTPJOSAWFA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 10 hits for monomerid = 21397
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of Pennsylvania
Curated by PDSP Ki Database
University of Pennsylvania
Curated by PDSP Ki Database
Affinity DataKi: 0.0580nMAssay Description:Displacement of [3H]-spiperone from dopamine receptor D2More data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of Pennsylvania
Curated by PDSP Ki Database
University of Pennsylvania
Curated by PDSP Ki Database
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of Pennsylvania
Curated by PDSP Ki Database
University of Pennsylvania
Curated by PDSP Ki Database
Affinity DataKi: 0.0600nMAssay Description:Displacement of [125I]ABN from human dopamine D2 long receptor expressed in HEK293 cell membranes after 60 mins by scintillation counting methodMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of Pennsylvania
Curated by PDSP Ki Database
University of Pennsylvania
Curated by PDSP Ki Database
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of Pennsylvania
Curated by PDSP Ki Database
University of Pennsylvania
Curated by PDSP Ki Database
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of Pennsylvania
Curated by PDSP Ki Database
University of Pennsylvania
Curated by PDSP Ki Database
Affinity DataKi: 0.330nMAssay Description:Displacement of [125I]ABN from human dopamine D3 receptor expressed in HEK293 cell membranes after 60 mins by scintillation counting methodMore data for this Ligand-Target Pair
Affinity DataKi: 0.450nMAssay Description:Binding affinity to dopamine D4 receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 0.450nMAssay Description:The compound was tested in vitro for binding affinity towards 5-hydroxytryptamine 2 receptor by displacing [125]I-LSD radioligandMore data for this Ligand-Target Pair