BDBM50163631 1-Methyl-4-piperidin-4-ylidene-1,4-dihydro-1,5,7a-triaza-cyclopenta[f]azulen-9-one; oxalic acid::CHEMBL444353
SMILES [#6]-n1ccc2c1-[#6](=O)-[#6]-n1ccnc1\[#6]-2=[#6]-1/[#6]-[#6]-[#7]-[#6]-[#6]-1
InChI Key InChIKey=CVHQTOGEHBNYHC-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50163631
TargetHistamine H1 receptor(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Affinity DataKi: 12nMAssay Description:Binding affinity for H1 histamine receptor expressed in CHO cellsMore data for this Ligand-Target Pair