null

SMILES CC(=O)CNC1CCN(Cc2ccc(CCNC(=O)c3ccc(cc3)-c3ccc(F)cc3)cc2)CC1

InChI Key InChIKey=ARFXECJNWZZFLK-UHFFFAOYSA-N

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

Found 4 hits for monomerid = 50107737   

Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Boehringer Ingelheim Pharma GmbH& Co. KG

Curated by ChEMBL
LigandPNGBDBM50107737(CHEMBL3600817)copy SMILEScopy InChI
Affinity DataIC50: 528nMAssay Description:Inhibition of 5HT2A receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25D8TMBPubMed
TargetMelanin-concentrating hormone receptor 1(Homo sapiens (Human))
Boehringer Ingelheim Pharma GmbH& Co. KG

Curated by ChEMBL
LigandPNGBDBM50107737(CHEMBL3600817)copy SMILEScopy InChI
Affinity DataIC50: 5nMAssay Description:Displacement of [125I]-MCH from human MCHR1 expressed in CHO/Galpha16 cell membranes by scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25D8TMBPubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Boehringer Ingelheim Pharma GmbH& Co. KG

Curated by ChEMBL
LigandPNGBDBM50107737(CHEMBL3600817)copy SMILEScopy InChI
Affinity DataIC50: 2.52E+3nMAssay Description:Inhibition of muscarinic M1 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25D8TMBPubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Boehringer Ingelheim Pharma GmbH& Co. KG

Curated by ChEMBL
LigandPNGBDBM50107737(CHEMBL3600817)copy SMILEScopy InChI
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of CYP2D6 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25D8TMBPubMed