BDBM50505182 CHEMBL4449026
SMILES Cc1cnn(c1)C(=O)N1CCCN(Cc2ccc(OCc3ccccc3)cc2)CC1
InChI Key InChIKey=WVODQAHSUWSQJB-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50505182
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