null

SMILES CC(C)C(=O)Nc1cccc(c1)C1CCN(CCCC(=O)c2ccc(Cl)cc2)CC1

InChI Key InChIKey=XZHJITMMAUAOIV-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 3 hits for monomerid = 50219062   

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

Curated by ChEMBL
LigandPNGBDBM50219062(CHEMBL394569 | N-(3-{1-[4-(4-chlorophenyl)-4-oxobu...)copy SMILEScopy InChI
Affinity DataKi:  5nMAssay 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
LigandPNGBDBM50219062(CHEMBL394569 | N-(3-{1-[4-(4-chlorophenyl)-4-oxobu...)copy SMILEScopy InChI
Affinity DataKi:  610nMAssay 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
TargetMelanin-concentrating hormone receptor 1(RAT)
Lundbeck Research USA, Inc.

Curated by ChEMBL
LigandPNGBDBM50219062(CHEMBL394569 | N-(3-{1-[4-(4-chlorophenyl)-4-oxobu...)copy SMILEScopy InChI
Affinity DataIC50: 72nMAssay 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