BDBM50504687 CHEMBL387144

SMILES CCCCCCc1c2C(=O)OCc2c(C)c2Oc3ccccc3Oc12

InChI Key InChIKey=HGQOUEBWFKERAC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50504687   

TargetCytochrome P450 1A1(Human)
Universitat De Barcelona

Curated by ChEMBL
LigandPNGBDBM50504687(CHEMBL387144)
Affinity DataIC50: 2.60E+3nMAssay Description:Bioactivation in CYP1A1 (unknown origin) transfected CHO cells assessed as CYP1A1-mediated drug activation by measuring reduction in cell viabilityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed