BDBM50596611 CHEMBL5195424

SMILES CNc1cc(nc(NC2CCCCC2)n1)-c1ccccn1

InChI Key InChIKey=AIWRGGBJTVUXNK-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 = 50596611   

TargetG-protein coupled receptor 39(Human)
Cerevance

Curated by ChEMBL
LigandPNGBDBM50596611(CHEMBL5195424)
Affinity DataEC50: >3.16E+4nMAssay Description:Agonist activity at human GPR39 receptor expressed in CHO cells assessed as increase in ca2+ fluxMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetG-protein coupled receptor 39(Human)
Cerevance

Curated by ChEMBL
LigandPNGBDBM50596611(CHEMBL5195424)
Affinity DataEC50:  487nMAssay Description:Positive allosteric activity at human GPR39 receptor expressed in CHO cells assessed as increase in zn2+ induced ca2+ fluxMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed