BDBM50450370 CHEMBL313691

SMILES [H][C@@]12C[C@H](O)[C@@]3(C)[C@@H](O)[C@H](OC(C)=O)C4=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)c5ccccc5)[C@]3([H])[C@@]1(CO2)OC(C)=O)C4(C)C)OC(=O)[C@H](O)[C@H](CC(C)C)NC(=O)OC(C)(C)C

InChI Key InChIKey=YCYVRUILLJGBJG-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50450370   

LigandPNGBDBM50450370(CHEMBL313691)
Affinity DataIC50: 3.70nMAssay Description:In vitro binding affinity determined against angiotensin II AT1 receptor in rat adrenal cortex preparationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetType-2 angiotensin II receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50450370(CHEMBL313691)
Affinity DataIC50: 100nMAssay Description:In vitro binding affinity of compound was determined against Angiotensin II receptor, type 2 in rat adrenal medulla preparationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article