BDBM50589165 CHEMBL4288940

SMILES FC1CCN(CCOc2ccc(cc2)C2CCC3(CC2)OOC2(OO3)C3CC4CC(C3)CC2C4)CC1

InChI Key

Data  1 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 1 hit for monomerid = 50589165   

TargetCytochrome P450 4B1(Human)
Jamia Millia Islamia (A Central University)

Curated by ChEMBL
LigandPNGBDBM50589165(CHEMBL4288940)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP450 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed