BDBM50343581 CHEMBL1774506::[(5Z)-5-{3-[4-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-1,4-diazepan-1-yl]propylidene}-10,11-dihydro-5H-dibenzo[a,d][7]annulen-3-yl]acetic acid

SMILES Cn1c(cc(=O)n(C)c1=O)N1CCCN(CC\C=C2\c3ccccc3CCc3ccc(CC(O)=O)cc23)CC1

InChI Key InChIKey=QUPFMAXRMLKPQC-WMDMUMDLSA-N

Data  1 IC50

  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 = 50343581   

TargetHistamine H1 receptor(Homo sapiens (Human))
Dainippon Sumitomo Pharma

Curated by ChEMBL
LigandPNGBDBM50343581(CHEMBL1774506 | [(5Z)-5-{3-[4-(1,3-Dimethyl-2,6-di...)
Affinity DataIC50:  135nMAssay Description:Displacement of [3H]pyrilamine from human histamine H1 receptor expressed in CHO-K1 cells after 60 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed