BDBM50111636 CHEMBL16259::N-[(S)-1-(8-Amino-octylcarbamoyl)-2-(4-hydroxy-phenyl)-ethyl]-butyramide

SMILES CCCC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)NCCCCCCCCN

InChI Key InChIKey=YKBFJHZDRYDDLG-IBGZPJMESA-N

Data  2 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 2 hits for monomerid = 50111636   

TargetAcetylcholine receptor subunit delta(Homo sapiens (Human))
The Royal Danish School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50111636(CHEMBL16259 | N-[(S)-1-(8-Amino-octylcarbamoyl)-2-...)
Affinity DataIC50:  9.76E+3nMAssay Description:Compound was evaluated for inhibitory activity against human embryonic muscle type Nicotinic acetylcholine receptor specifically delta-subunit expres...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholine receptor subunit delta(Homo sapiens (Human))
The Royal Danish School Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50111636(CHEMBL16259 | N-[(S)-1-(8-Amino-octylcarbamoyl)-2-...)
Affinity DataIC50:  5.03E+3nMAssay Description:Compound was evaluated for inhibitory activity against human embryonic muscle type Nicotinic acetylcholine receptor specifically delta-subunit expres...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed