BDBM50417361 CHEMBL1277035
SMILES: [#8]-[#6](=O)\[#6]=[#6]-1/[#6]-[#7](-[#6]-1)-[#6]-1-[#6]-[#6]C2([#6]-1)[#6]-c1ccccc1-[#6]-c1ccccc21
InChI Key: InChIKey=GIZCWMURBFLMON-UHFFFAOYSA-N
Data: 1 KI
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Histamine H1 receptor (Homo sapiens (Human)) | BDBM50417361 (CHEMBL1277035) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | Article PubMed | 200 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
GlaxoSmithKline Curated by ChEMBL | Assay Description Antagonist activity against human histamine H1 receptor expressed in CHO cells by FLIPR assay | J Med Chem 53: 7778-95 (2010) Article DOI: 10.1021/jm100856p BindingDB Entry DOI: 10.7270/Q2FQ9WWQ | |||||||||||
More data for this Ligand-Target Pair |