BDBM50546555 CHEMBL4751842

SMILES CN(C)CCN1c2cc3ccccc3cc2C(=O)N(C)c2ccc(Cl)cc2C1=O

InChI Key InChIKey=NXHOYJFPNAJWNB-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 = 50546555   

TargetHistamine H1 receptor(Human)
Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50546555(CHEMBL4751842)
Affinity DataKi: >5.00E+3nMAssay 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