BDBM50588321 CHEMBL5179504

SMILES CCOCc1nc(=O)c(C(=O)N2CC[C@@H](C2)c2ccccc2F)c(O)n1-c1c(OC)cccc1OC

InChI Key InChIKey=LUXCTAQPHSQHRI-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50588321   

TargetApelin receptor(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50588321(CHEMBL5179504)
Affinity DataEC50:  0.0700nMAssay Description:Agonist activity at human APJ expressed in HEK293 cells assessed as inhibition of forskolin-stimulated cAMP production incubated for 60 mins by fluor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed