BDBM50183380 CHEMBL3819625

SMILES CC1=CC(=O)C(=C\C1=N\OS(=O)(=O)c1ccccc1)C1CCCCC1

InChI Key InChIKey=RSMZOLWJZGIWOV-ZZEZOPTASA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50183380   

TargetApelin receptor(Homo sapiens (Human))
Rti International

Curated by ChEMBL
LigandPNGBDBM50183380(CHEMBL3819625)
Affinity DataEC50:  3.70E+3nMAssay Description:Agonist activity at APJ receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed