BDBM50225913 CHEMBL264924::N-{3-[4-(3-aminopropyl)piperazinyl]propyl}-ursolamide

SMILES C[C@H]1[C@H](C)CC[C@]2(C(=O)NCCCN3CCN(CCCN)CC3)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@H]12

InChI Key InChIKey=QMUZXPQETORSJB-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 = 50225913   

TargetAromatase(Human)
Universidade Federal Do Rio Grande Do Sul (Ufrgs)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50225913BDBM50225913(N-{3-[4-(3-aminopropyl)piperazinyl]propyl}-ursolam...)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of aromatase in human placental microsomes assessed as tritiated water release after 15 mins using [1-beta, 3H]androstenedione as substrat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed