BDBM50290928 CHEMBL79812::Trifluoro-methanesulfonic acid 3-(1-propyl-pyrrolidin-3-yl)-phenyl ester

SMILES CCCN1CCC(C1)c1cccc(OS(=O)(=O)C(F)(F)F)c1

InChI Key InChIKey=MVBKJLXZIXBXKY-UHFFFAOYSA-N

Data  3 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50290928   

TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50290928(CHEMBL79812 | Trifluoro-methanesulfonic acid 3-(1-...)
Affinity DataKi:  62nMAssay Description:Binding affinity against [3H]-spiperone binding to Dopamine receptor D3 expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50290928(CHEMBL79812 | Trifluoro-methanesulfonic acid 3-(1-...)
Affinity DataKi:  162nMAssay Description:Binding affinity against [3H]-U-86,170 binding to Dopamine receptor D2 expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50290928(CHEMBL79812 | Trifluoro-methanesulfonic acid 3-(1-...)
Affinity DataKi:  652nMAssay Description:Binding affinity against [3H]-8-OH-DPAT binding to 5-hydroxytryptamine 1A receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
TargetSerotonin 2 (5-HT2) receptor(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50290928(CHEMBL79812 | Trifluoro-methanesulfonic acid 3-(1-...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibitory concentration against [3H]-U-86,170 binding to Dopamine receptor D2 expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails Article