BDBM50298485 CHEMBL574960::NSC-94891

SMILES C[C@@H]1[C@H]2[C@@H]3CCC(=O)[C@@]3(C)CC[C@@H]2C2(C)CCC(=O)C=C1O2

InChI Key InChIKey=PCQJXIDDNRAKDR-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 = 50298485   

TargetAromatase(Human)
Universidade De Coimbra

Curated by ChEMBL
LigandPNGBDBM50298485(NSC-94891 | CHEMBL574960)
Affinity DataIC50: 9.80E+3nMAssay Description:Inhibition of human placental aromatase assessed as conversion of [1-beta-3H]androstenedione to [1beta-3H]estrone after 20 mins by liquid scintillati...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed