BDBM50604811 CHEMBL5202054

SMILES Clc1cccc(c1)N1CCN(CCCCCCn2nc3ccccn3c2=O)CC1

InChI Key InChIKey=VUHBOMDUPLECSX-UHFFFAOYSA-N

Data  5 KI

  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 5 hits for monomerid = 50604811   

Target5-hydroxytryptamine receptor 1A(Human)
Cracow University of Technology

Curated by ChEMBL
LigandPNGBDBM50604811(CHEMBL5202054)
Affinity DataKi:  16nMAssay Description:Binding affinity to 5-HT1AR (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
Cracow University of Technology

Curated by ChEMBL
LigandPNGBDBM50604811(CHEMBL5202054)
Affinity DataKi:  137nMAssay Description:Binding affinity to D2L receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
Target5-hydroxytryptamine receptor 7(Human)
Cracow University of Technology

Curated by ChEMBL
LigandPNGBDBM50604811(CHEMBL5202054)
Affinity DataKi:  278nMAssay Description:Binding affinity to 5-HT7BR (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Cracow University of Technology

Curated by ChEMBL
LigandPNGBDBM50604811(CHEMBL5202054)
Affinity DataKi:  342nMAssay Description:Binding affinity to 5-HT2AR (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Cracow University of Technology

Curated by ChEMBL
LigandPNGBDBM50604811(CHEMBL5202054)
Affinity DataKi:  1.95E+3nMAssay Description:Binding affinity to 5-HT6R (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed