null
SMILES [#6]-[#7]-[#6]-[#6]\[#6]=[#6]-1/c2ccccc2-[#6]-[#6]-c2ccccc-12
InChI Key InChIKey=PHVGLTMQBUFIQQ-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 112777
TargetHistamine H1 receptor(Homo sapiens (Human))
Mayo Clinic Jacksonville
Curated by PDSP Ki Database
Mayo Clinic Jacksonville
Curated by PDSP Ki Database
TargetHistamine H1 receptor(Homo sapiens (Human))
Mayo Clinic Jacksonville
Curated by PDSP Ki Database
Mayo Clinic Jacksonville
Curated by PDSP Ki Database
Affinity DataIC50: 0.0500nMAssay Description:Compound tested for its inhibitory activity against Histamine H1 receptorMore data for this Ligand-Target Pair