null

SMILES CCCc1nc(CC)c(C(=O)CCN(C(=O)c2ccccc2)c2ccccc2)n1Cc1ccc(cc1F)-c1ccccc1S(=O)(=O)NC(=O)OCCC(C)C

InChI Key InChIKey=ADYRAXCAXZNNFK-UHFFFAOYSA-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 = 50032352   

TargetType-2 angiotensin II receptor(RAT)
DuPont Merck Pharmaceutical Company

Curated by ChEMBL
LigandPNGBDBM50032352(CHEMBL98665 | butyloxy 2-[2-(4-{4-ethyl-5-[3-diphe...)copy SMILEScopy InChI
Affinity DataIC50: 0.180nMAssay Description:Inhibition of [125I]-[Sar1,Ile8]Ang II binding at rat angiotensin II (type 2) receptor.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NRNPubMed
TargetType-2 angiotensin II receptor(RAT)
DuPont Merck Pharmaceutical Company

Curated by ChEMBL
LigandPNGBDBM50032352(CHEMBL98665 | butyloxy 2-[2-(4-{4-ethyl-5-[3-diphe...)copy SMILEScopy InChI
Affinity DataIC50: 0.180nMAssay Description:Inhibition of [125I]-[Sar1,Ile8]Ang II binding at rat angiotensin II (type 2) receptor.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NRNPubMed