Home
About
Info
Download
WebServices
Contact
Compile Data Set for Download or QSAR
maximum 50k data
Found
1
Enz. Inhib. hit(s) with Target = 'Histamine H1 Receptor' and Monomerid = 50127609
Target
Histamine H1 receptor
(Homo sapiens (Human))
Hokkaido University
Curated by
ChEMBL
Ligand
BDBM50127609
(C-[2-(1H-Imidazol-4-yl)-cyclopropyl]-methylamine |...)
Copy SMILES
Copy InChI
Affinity Data
EC50: >0.000100nM
Assay Description:
Inhibition of human Histamine H1 receptor using [3H]-pyrilamine
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI