null

SMILES CC(C)C(=O)Nc1cccc(c1)C1CCN(Cc2ccc(Oc3ccc(Cl)c(Cl)c3)cc2)CC1

InChI Key InChIKey=TVUCFWYHYFWZFI-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50219050   

TargetMelanin-concentrating hormone receptor 1(RAT)
Lundbeck Research USA, Inc.

Curated by ChEMBL
LigandPNGBDBM50219050(CHEMBL389129 | N-(3-{1-[4-(3,4-dichlorophenoxy)ben...)copy SMILEScopy InChI
Affinity DataKi:  8.20nMAssay Description:Displacement of [3H]T226296 from rat recombinant MCH1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25D8RJMPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Lundbeck Research USA, Inc.

Curated by ChEMBL
LigandPNGBDBM50219050(CHEMBL389129 | N-(3-{1-[4-(3,4-dichlorophenoxy)ben...)copy SMILEScopy InChI
Affinity DataKi:  2.90E+3nMAssay Description:Displacement of [3H]spiperone from human recombinant dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25D8RJMPubMed
TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
Lundbeck Research USA, Inc.

Curated by ChEMBL
LigandPNGBDBM50219050(CHEMBL389129 | N-(3-{1-[4-(3,4-dichlorophenoxy)ben...)copy SMILEScopy InChI
Affinity DataKi:  3.40E+4nMAssay Description:Displacement of [125I]HEAT from human recombinant adrenergic alpha1A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25D8RJMPubMed
TargetMelanin-concentrating hormone receptor 1(RAT)
Lundbeck Research USA, Inc.

Curated by ChEMBL
LigandPNGBDBM50219050(CHEMBL389129 | N-(3-{1-[4-(3,4-dichlorophenoxy)ben...)copy SMILEScopy InChI
Affinity DataIC50: 710nMAssay Description:Antagonist activity at rat MCH1 receptor expressed in HEK293 cells by FLIPR calcium mobility assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25D8RJMPubMed