BDBM50546556 CHEMBL4799378

SMILES CN(C)CCCN1c2ccccc2C(=O)N(C)c2ccccc2C1=O

InChI Key InChIKey=CJBWZOIOKPRJLU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50546556   

TargetHistamine H1 receptor(Human)
Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50546556(CHEMBL4799378)
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