BDBM50387454 CHEMBL2047474

SMILES CN1CCN(CC1)C(=O)c1cc2cc(Cl)cc([N+]([O-])=O)c2[nH]1

InChI Key InChIKey=FKACYPTZQOXPJW-UHFFFAOYSA-N

Data  1 KI  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50387454   

TargetHistamine H4 receptor(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50387454BDBM50387454(CHEMBL2047474)
Affinity DataEC50:  398nMAssay Description:Agonist activity at histamine H4 receptor (unknown origin) expressed in HEK293T cells harboring CRE-luciferase after 6 hrs by luciferase reporter gen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetHistamine H4 receptor(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50387454BDBM50387454(CHEMBL2047474)
Affinity DataKi:  398nMAssay Description:Displacement of [3H]histamine from human histamine H4 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetHistamine H4 receptor(Human)
Shanghaitech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50387454BDBM50387454(CHEMBL2047474)
Affinity DataEC50:  1.00E+3nMAssay Description:Agonist activity at histamine H4 receptor (unknown origin) expressed in human U2OS cells increase in beta-arrestin2 recruitment after 2 hrs by lumine...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed