BDBM50133010 (1H-Indol-2-yl)-(3-methyl-piperazin-1-yl)-methanone::CHEMBL341087
SMILES CC1CN(CCN1)C(=O)c1cc2ccccc2[nH]1
InChI Key InChIKey=HNVQQKFVQDIMFD-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50133010
TargetHistamine H4 receptor(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Affinity DataKi: 202nMAssay Description:Displacement of [3H]- histamine from the recombinant human histamine H4 receptorMore data for this Ligand-Target Pair