BDBM59418 1-[4-[4-(3-chlorophenyl)-1-piperazinyl]butyl]-3-(diphenylmethylene)pyrrolidine-2,5-dione;hydrochloride::1-[4-[4-(3-chlorophenyl)piperazin-1-yl]butyl]-3-(diphenylmethylidene)pyrrolidine-2,5-dione;hydrochloride::1-{4-[4-(3-chlorophenyl)-1-piperazinyl]butyl}-3-(diphenylmethylene)-2,5-pyrrolidinedione::3-benzhydrylidene-1-[4-[4-(3-chlorophenyl)piperazin-1-yl]butyl]pyrrolidine-2,5-dione;hydrochloride::3-benzhydrylidene-1-[4-[4-(3-chlorophenyl)piperazino]butyl]pyrrolidine-2,5-quinone;hydrochloride::CHEMBL356965::MLS000538136::SMR000161527::cid_11948776

SMILES O=C1CC(=C(c2ccccc2)c2ccccc2)C(=O)N1CCCCN1CCN(c2cccc(Cl)c2)CC1

InChI Key InChIKey=SIJLUBLZANPODK-UHFFFAOYSA-N

Data  5 KI  1 IC50

  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 6 hits for monomerid = 59418   

TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 59418BDBM59418(SMR000161527 | cid_11948776 | 3-benzhydrylidene-1-...)
Affinity DataKi:  16nMAssay Description:In vitro binding affinity against Alpha-1 adrenergic receptor in rat cerebral cortex membrane using [3H]prazosin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 59418BDBM59418(SMR000161527 | cid_11948776 | 3-benzhydrylidene-1-...)
Affinity DataKi:  39nMAssay Description:In vitro binding affinity against serotonin 5-HT1A receptor in rat cerebral cortex membrane using [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 59418BDBM59418(SMR000161527 | cid_11948776 | 3-benzhydrylidene-1-...)
Affinity DataKi:  39nMAssay Description:Binding affinity at 5-hydroxytryptamine 1A (5-HT1A) receptor in rat cerebral cortex using [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 59418BDBM59418(SMR000161527 | cid_11948776 | 3-benzhydrylidene-1-...)
Affinity DataKi:  367nMAssay Description:In vitro binding affinity against Dopamine receptor D2 in rat striatum membrane using [3H]raclopride as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Universidad Complutense

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 59418BDBM59418(SMR000161527 | cid_11948776 | 3-benzhydrylidene-1-...)
Affinity DataKi:  367nMAssay Description:In vitro binding affinity towards Dopamine receptor D2 of rat striatal membranes using [3H]- racloprideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetE3 ubiquitin-protein ligase XIAP(Human)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 59418BDBM59418(SMR000161527 | cid_11948776 | 3-benzhydrylidene-1-...)
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/8/2011
Entry Details
PCBioAssay