BDBM50552435 CHEMBL4756432

SMILES CC(C)(C)c1ccc2OC(CN3CCN(CC=C)CC3)Cc2c1

InChI Key InChIKey=NSDNBVJPZFOCFP-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 = 50552435   

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

Curated by ChEMBL
LigandPNGBDBM50552435(CHEMBL4756432)
Affinity DataKi:  16nMAssay 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
LigandPNGBDBM50552435(CHEMBL4756432)
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
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed