BDBM50665046 CHEMBL6168387

SMILES Nc1c(Cl)cc(C(=O)NCC2CCN(CCCCCC(=O)NCCOCCOCCNC(=O)NCCCCNC(=O)NCCOCCOCCNC(=O)CCCCCN3CCC(CNC(=O)c4cc(Cl)c(N)c5c4OCC5)CC3)CC2)c2c1CCO2

InChI Key InChIKey=VVAWLNVSIDNTLG-UHFFFAOYSA-N

Data  1 KI  9 IC50

  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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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 10 hits for monomerid = 50665046   

Target5-hydroxytryptamine receptor 4(Human)
Shanghai Institute of Pharmaceutical Industry Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665046BDBM50665046(CHEMBL6168387)
Affinity DataKi:  13nMAssay Description:Displacement of [3H]-GR113808 from full-length human 5-HT4R stably expressed in HEK293 cell membrane by MicroBeta2 Reader analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Shanghai Institute of Pharmaceutical Industry Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665046BDBM50665046(CHEMBL6168387)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of 5-HT6R (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Shanghai Institute of Pharmaceutical Industry Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665046BDBM50665046(CHEMBL6168387)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of 5-HT2BR (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Shanghai Institute of Pharmaceutical Industry Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665046BDBM50665046(CHEMBL6168387)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of 5-HT2AR (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
Target5-hydroxytryptamine receptor 7(Human)
Shanghai Institute of Pharmaceutical Industry Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665046BDBM50665046(CHEMBL6168387)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of 5-HT7R (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Shanghai Institute of Pharmaceutical Industry Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665046BDBM50665046(CHEMBL6168387)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of 5-HT2CR (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
Target5-hydroxytryptamine receptor 5A(Human)
Shanghai Institute of Pharmaceutical Industry Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665046BDBM50665046(CHEMBL6168387)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of 5-HT5R (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Shanghai Institute of Pharmaceutical Industry Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665046BDBM50665046(CHEMBL6168387)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of 5-HT1AR (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
Target5-hydroxytryptamine receptor 1B(Human)
Shanghai Institute of Pharmaceutical Industry Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665046BDBM50665046(CHEMBL6168387)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of 5-HT1BR (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
Target5-hydroxytryptamine receptor 4(Human)
Shanghai Institute of Pharmaceutical Industry Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665046BDBM50665046(CHEMBL6168387)
Affinity DataIC50: 2.51E+4nMAssay Description:Inhibition of 5-HT4R (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed