BDBM50656277 CHEMBL6146948

SMILES c1ccc(Cc2ccccc2OC2CCN(CCCCc3nnn[nH]3)CC2)cc1

InChI Key InChIKey=YCTVAESEUKBUJF-UHFFFAOYSA-N

Data  1 Kd

  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 = 50656277   

TargetHistamine H1 receptor(Human)
Vrije Universiteit Amsterdam

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656277BDBM50656277(CHEMBL6146948)
Affinity DataKd:  0.0210nMAssay Description:Displacement of [3H]-mepyramine from human histamine H1 receptor expressed in HEK293T cells assessed as dissociation rate constant (Koff) incubated f...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed