BDBM50433358 CHEMBL2376803

SMILES CNC1CN(C1)c1nc(N)nc2cc(cnc12)C1CCCC1

InChI Key InChIKey=HTLDHQKBLGJBRF-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 = 50433358   

TargetHistamine H4 receptor(Mouse)
Griffin Discoveries

Curated by ChEMBL
LigandPNGBDBM50433358(CHEMBL2376803)
Affinity DataKi:  20nMAssay Description:Binding affinity to mouse histamine H4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed
TargetHistamine H4 receptor(Rat)
Griffin Discoveries

Curated by ChEMBL
LigandPNGBDBM50433358(CHEMBL2376803)
Affinity DataKi:  28nMAssay Description:Binding affinity to rat histamine H4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed
TargetHistamine H2 receptor(Human)
Griffin Discoveries

Curated by ChEMBL
LigandPNGBDBM50433358(CHEMBL2376803)
Affinity DataKi:  2.82E+3nMAssay Description:Displacement of [3H]histamine from human histamine H2 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed
TargetHistamine H1 receptor(Human)
Griffin Discoveries

Curated by ChEMBL
LigandPNGBDBM50433358(CHEMBL2376803)
Affinity DataKi:  1.66E+4nMAssay Description:Displacement of [3H]histamine from human histamine H1 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed