BDBM50183357 CHEMBL3818742

SMILES OC(=O)[C@@H](NC(=O)c1cc(-c2ccccc2)n(n1)-c1ccc(F)cc1)C1CCCCC1

InChI Key InChIKey=AROICVXZIHBWSI-QFIPXVFZSA-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 = 50183357   

TargetApelin receptor(Homo sapiens (Human))
Rti International

Curated by ChEMBL
LigandPNGBDBM50183357(CHEMBL3818742)
Affinity DataEC50: >3.00E+4nMAssay Description:Agonist activity at human APJ receptor expressed in cells c-expressing Galphaq16 assessed as calcium mobilization by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed