BDBM50281463 (9R,12S,15R)-15-Acetylamino-4-hydroxy-12-(4-hydroxy-benzyl)-11,14-dioxo-2-oxa-10,13-diaza-tricyclo[15.2.2.1*3,7*]docosa-1(20),3,5,7(22),17(21),18-hexaene-9-carboxylic acid::CHEMBL85928

SMILES CC(=O)N[C@@H]1Cc2ccc(Oc3cc(C[C@@H](NC(=O)[C@H](Cc4ccc(O)cc4)NC1=O)C(O)=O)ccc3O)cc2

InChI Key InChIKey=DMSXHRHXAOCALT-TZRRMPRUSA-N

Data  1 KI

  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 = 50281463   

TargetAngiotensin-converting enzyme(Oryctolagus cuniculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50281463((9R,12S,15R)-15-Acetylamino-4-hydroxy-12-(4-hydrox...)
Affinity DataKi:  350nMAssay Description:Tested for inhibitory constant against Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In DepthDetails Article