BDBM50546548 CHEMBL4742201

SMILES CN(C)CCN1c2ccccc2C(=O)N(C)c2ccccc2C1=O

InChI Key InChIKey=JRBXXARYECIAQB-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50546548   

TargetHistamine H1 receptor(Human)
Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50546548(CHEMBL4742201)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to H1 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50546548(CHEMBL4742201)
Affinity DataKi:  4.04E+4nMAssay Description:Binding affinity to 5HT6 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetD(2) dopamine receptor(Human)
Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50546548(CHEMBL4742201)
Affinity DataKi:  6.53E+4nMAssay Description:Binding affinity to D2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
Target5-hydroxytryptamine receptor 7(Human)
Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50546548(CHEMBL4742201)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity to 5HT7 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50546548(CHEMBL4742201)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity to 5HT2A receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50546548(CHEMBL4742201)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity to 5HT1A receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed