null

SMILES CCOc1ccccc1N1CCN(CCCC(=O)NCc2nc3ccc(F)cc3c(=O)n2-c2ccccc2)CC1

InChI Key InChIKey=KOJCGDRJEPIJRS-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 6 hits for monomerid = 50375936   

Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50375936(CHEMBL260907)copy SMILEScopy InChI
Affinity DataIC50: 12nMAssay Description:Displacement of [3H]LSD from human recombinant 5HT7 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JW8FRTPubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50375936(CHEMBL260907)copy SMILEScopy InChI
Affinity DataIC50: 500nMAssay Description:Binding affinity at 5HT1A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JW8FRTPubMed
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50375936(CHEMBL260907)copy SMILEScopy InChI
Affinity DataIC50: 12.0nMAssay Description:Inhibition of 5HT7 receptor by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QV3NRMPubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50375936(CHEMBL260907)copy SMILEScopy InChI
Affinity DataIC50: 1.60E+3nMAssay Description:Binding affinity at 5HT2C receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JW8FRTPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50375936(CHEMBL260907)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Binding affinity at dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JW8FRTPubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50375936(CHEMBL260907)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity at 5HT2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JW8FRTPubMed