BDBM50236900 CHEMBL4072941
SMILES Cc1oc2cc3oc(=O)c(C)c(C)c3cc2c1C
InChI Key InChIKey=WXJJMJBXWVJLTL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50236900
TargetAldehyde dehydrogenase X, mitochondrial(Homo sapiens)
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 310nMAssay Description:Inhibition of human ALDH1B1More data for this Ligand-Target Pair
TargetAldehyde dehydrogenase X, mitochondrial(Homo sapiens (Human))
Indiana University School Of Medicine
Curated by ChEMBL
Indiana University School Of Medicine
Curated by ChEMBL
Affinity DataIC50: 310nMAssay Description:In vitro for its ability to displace [3H]- spiperone from cloned human Dopamine receptor D4 expressed in CHO cellsMore data for this Ligand-Target Pair