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 1 hit for monomerid = 50236900
TargetAldehyde dehydrogenase family 1 member A3(Homo sapiens (Human))
Indiana University School Of Medicine
Curated by ChEMBL
Indiana University School Of Medicine
Curated by ChEMBL
Affinity DataIC50: 270nMAssay Description:In vitro for its ability to displace [3H]- SCH 23390 from Dopamine receptor D1 in bovine striatal membrane expressed in CHO cellsMore data for this Ligand-Target Pair