BDBM50433359 CHEMBL2376804

SMILES CNC1CN(C1)c1nc(N)nc2cc(cnc12)C1CC1

InChI Key InChIKey=KICLSPYVVBSUFF-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50433359   

TargetHistamine H4 receptor(Mus musculus (mouse))
Griffin Discoveries

Curated by ChEMBL
LigandPNGBDBM50433359(CHEMBL2376804)
Affinity DataKi:  15nMAssay Description:Binding affinity to mouse histamine H4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H4 receptor(Rattus norvegicus (rat))
Griffin Discoveries

Curated by ChEMBL
LigandPNGBDBM50433359(CHEMBL2376804)
Affinity DataKi:  30nMAssay Description:Binding affinity to rat histamine H4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H1 receptor(Homo sapiens (Human))
Griffin Discoveries

Curated by ChEMBL
LigandPNGBDBM50433359(CHEMBL2376804)
Affinity DataKi:  2.09E+4nMAssay Description:Displacement of [3H]histamine from human histamine H1 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed