BDBM50282411 5-Benzyloxy-2-diphenylacetyl-6-methoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid ethyl ester::CHEMBL423236

SMILES CCOC(=O)C1Cc2c(CN1C(=O)C(c1ccccc1)c1ccccc1)ccc(OC)c2OCc1ccccc1

InChI Key InChIKey=LIWGRWLTIFHMDX-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50282411   

TargetType-2 angiotensin II receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50282411(5-Benzyloxy-2-diphenylacetyl-6-methoxy-1,2,3,4-tet...)
Affinity DataIC50: 150nMAssay Description:Inhibitory activity against angiotensin II type 2 (AT2) receptor in rabbit uterine membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article