BDBM50600645 CHEMBL5207599

SMILES O=C(C[C@H](CCN1CCCCC1)NC(=O)c1cc(-c2cccs2)n(n1)C1CCCC1)NC1CCC1

InChI Key InChIKey=ZZBMUQBBLXZDHH-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50600645   

TargetApelin receptor(Human)
Rti International

Curated by ChEMBL
LigandPNGBDBM50600645(CHEMBL5207599)
Affinity DataEC50:  5.86E+3nMAssay Description:Agonist activity at human APJ receptor expressed in CHO cells co-expressing Galphaq16 assessed as stimulation of Ca2+ mobilization measured at 1 sec ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed