BDBM50433357 CHEMBL2376800

SMILES CCc1cnc2c(nc(N)nc2c1)N1CC(C1)NC

InChI Key InChIKey=PREVTMRNRJIUDH-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50433357   

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

Curated by ChEMBL
LigandPNGBDBM50433357(CHEMBL2376800)
Affinity DataKi:  50nMAssay 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
LigandPNGBDBM50433357(CHEMBL2376800)
Affinity DataKi:  71nMAssay Description:Binding affinity to rat histamine H4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H2 receptor(Homo sapiens (Human))
Griffin Discoveries

Curated by ChEMBL
LigandPNGBDBM50433357(CHEMBL2376800)
Affinity DataKi:  1.41E+4nMAssay Description:Displacement of [3H]histamine from human histamine H2 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H1 receptor(Homo sapiens (Human))
Griffin Discoveries

Curated by ChEMBL
LigandPNGBDBM50433357(CHEMBL2376800)
Affinity DataKi:  3.39E+4nMAssay Description:Displacement of [3H]histamine from human histamine H1 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed