BDBM50078561 CHEMBL1204203::CHEMBL416266::Ethanesulfonic acid (3-{4-[4-(1,3-dioxo-tetrahydro-pyrrolo[1,2-c]imidazol-2-yl)-butyl]-piperazin-1-yl}-phenyl)-amide::Ethanesulfonic acid (3-{4-[4-(1,3-dioxo-tetrahydro-pyrrolo[1,2-c]imidazol-2-yl)-butyl]-piperazin-1-yl}-phenyl)-amide (EF-7412)

SMILES CCS(=O)(=O)Nc1cccc(c1)N1CCN(CCCCn2c(O)c3CCCn3c2=O)CC1

InChI Key InChIKey=OHRUJLACQQIEJZ-UHFFFAOYSA-N

Data  11 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 11 hits for monomerid = 50078561   

TargetD(2) dopamine receptor(Human)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50078561(CHEMBL1204203 | CHEMBL416266 | Ethanesulfonic acid...)
Affinity DataKi:  22nMAssay Description:In vitro binding affinity towards D2 receptor was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetD(2) dopamine receptor(Mouse)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50078561(CHEMBL1204203 | CHEMBL416266 | Ethanesulfonic acid...)
Affinity DataKi:  22nMAssay Description:Binding affinity of the compound towards Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

Target5-hydroxytryptamine receptor 1A(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50078561(CHEMBL1204203 | CHEMBL416266 | Ethanesulfonic acid...)
Affinity DataKi:  27nMAssay Description:In vitro binding affinity towards 5-hydroxytryptamine 1A receptor in rat cerebral cortex membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

Target5-hydroxytryptamine receptor 1A(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50078561(CHEMBL1204203 | CHEMBL416266 | Ethanesulfonic acid...)
Affinity DataKi:  27nMAssay Description:In vitro inhibition of [3H]8-OH-DPAT binding to 5-hydroxytryptamine 1A receptor in rat cerebral cortex membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

Target5-hydroxytryptamine receptor 1A(Rat)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50078561(CHEMBL1204203 | CHEMBL416266 | Ethanesulfonic acid...)
Affinity DataKi:  27nMAssay Description:In vitro binding affinity towards 5-hydroxytryptamine 1A receptor was determined using radioligand [3H]-8-OH-DPATMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

Target5-hydroxytryptamine receptor 1A(Mouse)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50078561(CHEMBL1204203 | CHEMBL416266 | Ethanesulfonic acid...)
Affinity DataKi:  27nMAssay Description:Binding affinity of the compound towards 5-HT1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

Target5-hydroxytryptamine receptor 2A(Human)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50078561(CHEMBL1204203 | CHEMBL416266 | Ethanesulfonic acid...)
Affinity DataKi: >1.00E+3nMAssay Description:In vitro binding affinity towards 5-hydroxytryptamine 2A receptor was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

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

Curated by ChEMBL
LigandPNGBDBM50078561(CHEMBL1204203 | CHEMBL416266 | Ethanesulfonic acid...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity towards Alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

Target5-hydroxytryptamine receptor 4(Human)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50078561(CHEMBL1204203 | CHEMBL416266 | Ethanesulfonic acid...)
Affinity DataKi: >1.00E+3nMAssay Description:In vitro binding affinity towards 5-HT4 receptor was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

LigandPNGBDBM50078561(CHEMBL1204203 | CHEMBL416266 | Ethanesulfonic acid...)
Affinity DataKi: >1.00E+3nMAssay Description:In vitro inhibition of [3H]prazosin binding to Alpha-1 adrenergic receptor in rat cerebral cortex membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

Target5-hydroxytryptamine receptor 3A(Human)
Universidad Complutense

Curated by ChEMBL
LigandPNGBDBM50078561(CHEMBL1204203 | CHEMBL416266 | Ethanesulfonic acid...)
Affinity DataKi: >1.00E+3nMAssay Description:In vitro binding affinity towards 5-hydroxytryptamine 3 receptor was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed