null

SMILES COc1cccc(OC)c1-c1cc(nn1-c1ccc(F)cc1)C(=O)N[C@@H](CCC1CCCCC1)CC(O)=O

InChI Key InChIKey=CPULTTQFADDSLA-NRFANRHFSA-N

  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 2 hits for monomerid = 50183341   

TargetApelin receptor(Homo sapiens (Human))
RTI International

Curated by ChEMBL
LigandPNGBDBM50183341(CHEMBL3817879)copy SMILEScopy InChI
Affinity DataKi:  1.30E+3nMAssay Description:Displacement of [125I]-apelin-13 from human APJ receptor stably expressed in CHOK1 cell membrane measured after 2 hrs by topcount scintillation count...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J67MJXPubMed
TargetApelin receptor(Homo sapiens (Human))
RTI International

Curated by ChEMBL
LigandPNGBDBM50183341(CHEMBL3817879)copy SMILEScopy InChI
Affinity DataKi:  1.30E+3nMAssay Description:Displacement of [125I]-apelin13 from human APJ receptor expressed in CHOK1 cell membranes after 2 hrs by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3VPKPubMed