BDBM50295719 5-chloro-2-(1-(3-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-ylamino)propyl)piperidin-4-yloxy)benzoic acid::CHEMBL562638

SMILES Cn1c(NCCCN2CCC(CC2)Oc2ccc(Cl)cc2C(O)=O)cc(=O)n(C)c1=O

InChI Key InChIKey=XPYYQHFSTUXSTG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50295719   

TargetHistamine H1 receptor(Homo sapiens (Human))
Dainippon Sumitomo Phrama.

Curated by ChEMBL
LigandPNGBDBM50295719(5-chloro-2-(1-(3-(1,3-dimethyl-2,6-dioxo-1,2,3,6-t...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of histamine H1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed