BDBM50365852 CHEMBL1957148

SMILES C\C(CCC(O)C(C)(C)O)=C/COc1c(CCC(O)=O)c(O)cc2occc12

InChI Key InChIKey=KSDLXGLGEFBZCB-MDWZMJQESA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50365852   

TargetCytochrome P450 3A4(Homo sapiens (Human))
Agricultural Research Service

Curated by ChEMBL
LigandPNGBDBM50365852(CHEMBL1957148)
Affinity DataIC50: >1.72E+5nMAssay Description:Inhibition of CYP3A4 after 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed