BDBM50236900 CHEMBL4072941

SMILES Cc1oc2cc3oc(=O)c(C)c(C)c3cc2c1C

InChI Key InChIKey=WXJJMJBXWVJLTL-UHFFFAOYSA-N

Data  2 KI  6 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50236900(CHEMBL4072941)
Affinity DataIC50:  310nMAssay Description:Inhibition of human ALDH1B1More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAldehyde dehydrogenase X, mitochondrial(Homo sapiens (Human))
Indiana University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50236900(CHEMBL4072941)
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
In DepthDetails ArticlePubMed