BDBM50019458 CHEMBL45063::N-[4-(2-Fluoro-benzoyl)-2,5-dimethyl-2H-pyrazol-3-yl]-2-[3-(2-methyl-piperidin-1-yl)-propylamino]-acetamide

SMILES CC1CCCCN1CCCNCC(=O)Nc1c(C(=O)c2ccccc2F)c(C)nn1C

InChI Key InChIKey=QUTKAZRSRKFOMI-UHFFFAOYSA-N

Data  10 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 10 hits for monomerid = 50019458   

TargetBeta-1 adrenergic receptor(Rattus norvegicus (Rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50019458(CHEMBL45063 | N-[4-(2-Fluoro-benzoyl)-2,5-dimethyl...)
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity against beta-1 adrenergic receptor in rat brain using [3H]-DHAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-2 adrenergic receptor(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50019458(CHEMBL45063 | N-[4-(2-Fluoro-benzoyl)-2,5-dimethyl...)
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity against beta-2 adrenergic receptor in rat brain using [3H]-DHAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50019458(CHEMBL45063 | N-[4-(2-Fluoro-benzoyl)-2,5-dimethyl...)
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity towards rat brain adenosine A1 receptor using [3H]- CHAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50019458(CHEMBL45063 | N-[4-(2-Fluoro-benzoyl)-2,5-dimethyl...)
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity against serotonin-1 receptor in rat brain using [3H]5-HTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50019458(CHEMBL45063 | N-[4-(2-Fluoro-benzoyl)-2,5-dimethyl...)
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor in rat brain using [3H]- QNBMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50019458(CHEMBL45063 | N-[4-(2-Fluoro-benzoyl)-2,5-dimethyl...)
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity against dopamine receptor in rat striatal membrane using [3H]haloperidolMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50019458(CHEMBL45063 | N-[4-(2-Fluoro-benzoyl)-2,5-dimethyl...)
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity against alpha-1 adrenergic receptor in rat brain using [3H]- WB-4101More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50019458(CHEMBL45063 | N-[4-(2-Fluoro-benzoyl)-2,5-dimethyl...)
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity against alpha-2 adrenergic receptor in rat brain using [3H]- clonidineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50019458(CHEMBL45063 | N-[4-(2-Fluoro-benzoyl)-2,5-dimethyl...)
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity for dopamine receptor in rat striatal membrane using [3H]haloperidol as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerotonin 2 (5-HT2) receptor(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50019458(CHEMBL45063 | N-[4-(2-Fluoro-benzoyl)-2,5-dimethyl...)
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity towards 5-hydroxytryptamine 2 receptor in rat brain using [3H]spiroperidolMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed