BDBM50183373 CHEMBL3818388

SMILES COc1cccc(OC)c1-c1cc(C(=O)N[C@@H](C2CCCCC2)C(O)=O)n(n1)-c1ccc(F)cc1

InChI Key InChIKey=KUYMZGATCBKJSW-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 = 50183373   

TargetApelin receptor(Human)
Rti International

Curated by ChEMBL
LigandPNGBDBM50183373(CHEMBL3818388)
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 Depth
Date in BDB:
9/29/2017
Entry Details Article
PubMed