BDBM50119703 CHEMBL102331::N-{(S)-1-[3-(4-Acetyl-phenoxy)-propyl]-pyrrolidin-3-yl}-nicotinamide

SMILES CC(=O)c1ccc(OCCCN2CC[C@@H](C2)NC(=O)c2cccnc2)cc1

InChI Key InChIKey=RDGBZPAYYHGGML-IBGZPJMESA-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 = 50119703   

TargetHistamine H3 receptor(Rattus norvegicus (rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50119703(CHEMBL102331 | N-{(S)-1-[3-(4-Acetyl-phenoxy)-prop...)
Affinity DataKi:  37nMAssay Description:Binding affinity against rat histamine H3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H2 receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50119703(CHEMBL102331 | N-{(S)-1-[3-(4-Acetyl-phenoxy)-prop...)
Affinity DataKi:  3.50E+3nMAssay Description:Binding affinity to the human Histamine H2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H1 receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50119703(CHEMBL102331 | N-{(S)-1-[3-(4-Acetyl-phenoxy)-prop...)
Affinity DataKi:  7.40E+3nMAssay Description:Binding affinity to the human Histamine H1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed