BDBM50552443 CHEMBL4758983

SMILES COc1ccc2OC(CN3CCN(C)CC3)Cc2c1

InChI Key InChIKey=QOQHLGYDRGBOQK-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 = 50552443   

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

Curated by ChEMBL
LigandPNGBDBM50552443(CHEMBL4758983)
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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetHistamine H4 receptor(Homo sapiens (Human))
Universidade Federal De S£O Paulo

Curated by ChEMBL
LigandPNGBDBM50552443(CHEMBL4758983)
Affinity DataKi: <1.00E+4nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed