BDBM50282400 5-(4-Amino-phenoxy)-2-diphenylacetyl-6-methoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid::CHEMBL156587

SMILES COc1ccc2CN(C(Cc2c1Oc1ccc(N)cc1)C(O)=O)C(=O)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=BUDFRUAPLRUWRQ-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 = 50282400   

TargetType-2 angiotensin II receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50282400(5-(4-Amino-phenoxy)-2-diphenylacetyl-6-methoxy-1,2...)
Affinity DataIC50:  40nMAssay Description:Inhibitory activity against angiotensin II type 2 (AT2) receptor in rabbit uterine membranes.More data for this Ligand-Target Pair
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