null

SMILES Clc1ccc(cc1)C(=O)CCCN1CCC(CC1)c1cccc(NC(=O)Cc2ccccc2)c1

InChI Key InChIKey=UIHOENHXMONZDL-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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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50219048   

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

Curated by ChEMBL
LigandPNGBDBM50219048(CHEMBL244372 | N-(3-{1-[4-(4-chlorophenyl)-4-oxobu...)copy SMILEScopy InChI
Affinity DataKi:  84nMAssay 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
LigandPNGBDBM50219048(CHEMBL244372 | N-(3-{1-[4-(4-chlorophenyl)-4-oxobu...)copy SMILEScopy InChI
Affinity DataKi:  780nMAssay 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