BDBM50552442 CHEMBL4792753

SMILES CN1CCN(CC2Cc3cc(Cl)ccc3O2)CC1

InChI Key InChIKey=RNUOFCMNVAUGMR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50552442   

TargetHistamine H3 receptor(Human)
Universidade Federal De S£O Paulo

Curated by ChEMBL
LigandPNGBDBM50552442(CHEMBL4792753)
Affinity DataKi:  794nMAssay Description:Displacement of [3H]-Histamine from human histamine 3 receptor transfected in HEK293T cells incubated for 16 hrs by liquid scintillation counter anal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed
TargetHistamine H4 receptor(Human)
Universidade Federal De S£O Paulo

Curated by ChEMBL
LigandPNGBDBM50552442(CHEMBL4792753)
Affinity DataKi:  794nMAssay Description:Displacement of [3H]-Histamine from human histamine 4 receptor transfected in HEK293T cells incubated for 16 hrs by liquid scintillation counter anal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed