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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50163631(1-Methyl-4-piperidin-4-ylidene-1,4-dihydro-1,5,7a-...)
Affinity DataKi:  12nMAssay Description:Binding affinity for H1 histamine receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed