BDBM50390509 CHEMBL2069332

SMILES Brc1c(OC(=O)N2CCCCC2)ccc2ccccc12

InChI Key InChIKey=MFHMOUCSHMXHBJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50390509   

TargetNeutral cholesterol ester hydrolase 1(Human)
Activx Biosciences

Curated by ChEMBL
LigandPNGBDBM50390509(CHEMBL2069332)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of human KIAA1363 expressed in 293T/17 cells using 2-thioacetyl MAGE as substrate preincubated for 4 hrs measured after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Human)
Activx Biosciences

Curated by ChEMBL
LigandPNGBDBM50390509(CHEMBL2069332)
Affinity DataIC50: 4.20E+4nMAssay Description:Inhibition of human KIAA1363 expressed in 293T/17 cells using 2-thioacetyl MAGE as substrate preincubated for 20 mins measured after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed