BDBM50505179 CHEMBL4462931
SMILES CN(CCN(C)C(=O)n1cccn1)Cc1cccc(OCc2ccccc2)c1
InChI Key InChIKey=ANRJTRRUIVNTPM-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50505179
TargetNeutral cholesterol ester hydrolase 1(Mus musculus (mouse))
The Scripps Research Institute
Curated by ChEMBL
The Scripps Research Institute
Curated by ChEMBL
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of FP-rhodamine probe binding to KIAA1363 in mouse brain membrane proteome preincubated for 1 hr followed by FP-rhodamine addition and mea...More data for this Ligand-Target Pair