BDBM50227933 CHEMBL77761

SMILES CCCCCCCN(Cc1ccco1)C(=O)Nc1cc(C)c(C)cc1C

InChI Key InChIKey=VHBGKYDQGUUVEK-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50227933   

TargetSterol O-acyltransferase 1(Homo sapiens (Human))
American Cyanamid

Curated by ChEMBL
LigandPNGBDBM50227933(CHEMBL77761)
Affinity DataIC50:  140nMAssay Description:In vitro inhibitory concentration against Muscarinic acetylcholine receptor derived from smooth muscle cells from thoracic aorta of monkeysMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSterol O-acyltransferase 1(Rattus norvegicus)
American Cyanamid

Curated by ChEMBL
LigandPNGBDBM50227933(CHEMBL77761)
Affinity DataIC50:  2.24E+3nMAssay Description:In vitro inhibitory concentration against Muscarinic acetylcholine receptor derived from rat adrenalsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed