BDBM50207383 CHEMBL3893262
SMILES COc1cc2[nH]c3c4C=CC(C)(C)Oc4c(C)cc3c2cc1OC
InChI Key InChIKey=IUZVYLWUISSZCS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50207383
TargetPancreatic triacylglycerol lipase(Homo sapiens (Human))
Birla Institute Of Technology
Curated by ChEMBL
Birla Institute Of Technology
Curated by ChEMBL
Affinity DataIC50: 4.29E+5nMAssay Description:Inhibition of pancreatic lipase (unknown origin)More data for this Ligand-Target Pair