BDBM50552655 CHEMBL4795121

SMILES Fc1ccc(Cn2cncc2C(=O)N2CCN(C3CC3)c3ccccc23)c(F)c1

InChI Key InChIKey=XZSMYYVGVXAOKM-UHFFFAOYSA-N

Data  2 EC50

  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 = 50552655   

TargetG-protein coupled bile acid receptor 1(Human)
Henan University

Curated by ChEMBL
LigandPNGBDBM50552655(CHEMBL4795121)
Affinity DataEC50:  338nMAssay Description:Agonist activity at human TGR5 transfected in HEK293T cells assessed intracellular cAMP level by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed
TargetG-protein coupled bile acid receptor 1(Mouse)
Henan University

Curated by ChEMBL
LigandPNGBDBM50552655(CHEMBL4795121)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at mouse TGR5 transfected in HEK293T cells assessed intracellular cAMP level by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed