BDBM22183 3-{4-[2-(diphenylmethoxy)ethyl]piperazin-1-yl}-1-phenylpropan-1-one::CHEMBL27907::GBR 12935 Analogue, 12

SMILES O=C(CCN1CCN(CCOC(c2ccccc2)c2ccccc2)CC1)c1ccccc1

InChI Key InChIKey=RBFITAWVAXQBNB-UHFFFAOYSA-N

Data  6 KI  2 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 8 hits for monomerid = 22183   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM22183(3-{4-[2-(diphenylmethoxy)ethyl]piperazin-1-yl}-1-p...)
Affinity DataKi:  208nMAssay Description:Binding affinity against dopamine transporter labelled with [125I]- RTI-55 in rat.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM22183(3-{4-[2-(diphenylmethoxy)ethyl]piperazin-1-yl}-1-p...)
Affinity DataKi:  208nMAssay Description:Binding affinity of the compound towards dopamine transporter (DAT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM22183(3-{4-[2-(diphenylmethoxy)ethyl]piperazin-1-yl}-1-p...)
Affinity DataKi:  210nM ΔG°:  -8.46kcal/molepH: 7.4 T: 2°CAssay Description:The assay was initiated by the addition of membranes to binding buffer containing test compound, blocker, and radioligand. The samples were incubated...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
National Taiwan University

LigandPNGBDBM22183(3-{4-[2-(diphenylmethoxy)ethyl]piperazin-1-yl}-1-p...)
Affinity DataKi:  1.30E+3nMAssay Description:The assay was initiated by the addition of membranes to binding buffer containing test compound, blocker, and radioligand. The samples were incubated...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
National Taiwan University

LigandPNGBDBM22183(3-{4-[2-(diphenylmethoxy)ethyl]piperazin-1-yl}-1-p...)
Affinity DataKi:  1.31E+3nMAssay Description:Binding affinity towards rat serotonin transporter (SERT)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
National Taiwan University

LigandPNGBDBM22183(3-{4-[2-(diphenylmethoxy)ethyl]piperazin-1-yl}-1-p...)
Affinity DataKi:  1.31E+3nMAssay Description:Binding affinity against Serotonin transporter (SERT) labelled with [125I]-RTI-55 in rat.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
National Taiwan University

LigandPNGBDBM22183(3-{4-[2-(diphenylmethoxy)ethyl]piperazin-1-yl}-1-p...)
Affinity DataIC50:  2.99E+3nMAssay Description:Reuptake inhibition of [3H]-5-HT (5-HT) in rat.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
National Institute Of Diabetes And Digestive And Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM22183(3-{4-[2-(diphenylmethoxy)ethyl]piperazin-1-yl}-1-p...)
Affinity DataIC50:  329nMAssay Description:Reuptake inhibition of [3H]-labeled dopamine (DA) in rat.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed