BDBM50546552 CHEMBL4756695

SMILES CN(C)CCCN1c2ccccc2CCc2ccccc2C1=O

InChI Key InChIKey=JNPCKUNFTKRCJC-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50546552   

TargetHistamine H1 receptor(Human)
Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50546552(CHEMBL4756695)
Affinity DataKi:  810nMAssay 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
TargetSodium-dependent serotonin transporter(Human)
Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50546552(CHEMBL4756695)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity to SERT (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed