BDBM50390540 CHEMBL2071630

SMILES CN(C)C(=O)Oc1ccccc1Br

InChI Key InChIKey=PCIRCFFLIKPEBG-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 = 50390540   

TargetNeutral cholesterol ester hydrolase 1(Homo sapiens (Human))
Activx Biosciences

Curated by ChEMBL
LigandPNGBDBM50390540(CHEMBL2071630)
Affinity DataIC50: >1.00E+5nMAssay 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 DepthDetails ArticlePubMed