BDBM50620643 CHEMBL5397931

SMILES CCCCCCCC\C=C/CCCCCCCC(=O)NC(CO)(CO)CO

InChI Key InChIKey=JLFKELVBPUSMGW-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 = 50620643   

TargetHistamine H3 receptor(Human)
University of Texas Medical Branch (UTMB)

Curated by ChEMBL
LigandPNGBDBM50620643(CHEMBL5397931)
Affinity DataKi:  5.30E+3nMAssay Description:Binding affinity to histamine H3 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed