BDBM50284586 CHEMBL22857::N-((S)-1-Butyl-pyrrolidin-2-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide

SMILES CCCCN1CCC[C@H]1CNC(=O)c1cc(ccc1OC)S(N)(=O)=O

InChI Key InChIKey=OBOHWJBYXZNLJD-ZDUSSCGKSA-N

Data  3 KI

  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 3 hits for monomerid = 50284586   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandPNGBDBM50284586(CHEMBL22857 | N-((S)-1-Butyl-pyrrolidin-2-ylmethyl...)
Affinity DataKi:  51nMAssay Description:Binding affinity towards dopamine receptor D2 using as [3H]-spiperone radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandPNGBDBM50284586(CHEMBL22857 | N-((S)-1-Butyl-pyrrolidin-2-ylmethyl...)
Affinity DataKi:  51nMAssay Description:Compound was evaluated for its ability to displace [3H]-spiperone from D2 dopamine receptor isolated from the striata of male Wistar ratsMore data for this Ligand-Target Pair
In DepthDetails Article
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50284586(CHEMBL22857 | N-((S)-1-Butyl-pyrrolidin-2-ylmethyl...)
Affinity DataKi:  1.20E+3nMAssay Description:Compound was evaluated for its ability to displace [3H]-8-OH-DPAT from serotonergic 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails Article