BDBM50472542 CHEMBL18554

SMILES [H][C@@]1(C[C@]1([H])c1c[nH]cn1)NC(=O)[C@@H](N)Cc1ccccc1

InChI Key InChIKey=DHUWQDDHNRXGHO-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50472542   

TargetHistamine H3 receptor(Rat)
University of Kuopio

Curated by ChEMBL
LigandPNGBDBM50472542(CHEMBL18554)
Affinity DataKi:  20nMAssay Description:Binding affinity of compound against Histamine H3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed