BDBM181795 US9144538, Rifampicin

SMILES C[C@H]1\C=C\C=C(C)/C(=O)Nc2c(O)c3c(O)c(C)c4O[C@](C)(OC=C[C@H](CO)[C@@H](C)[C@@H](OC(C)=O)[C@H](C)[C@H](O)[C@H](C)[C@H]1O)C(=O)c4c3c(O)c2\C=N\N1CCN(C)CC1

InChI Key InChIKey=FDMGSTDXWWNIJQ-UHFFFAOYSA-N

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 = 181795   

TargetCytochrome P450 3A4(Human)
The Procter & Gamble

US Patent
LigandChemical structure of BindingDB Monomer ID 181795BDBM181795(US9144538, Rifampicin)
Affinity DataIC50: 1.00E+4nMAssay Description:Cytochrome P450 is a large and diverse group of enzymes that catalyze the oxidation of organic substances. Some members of the CYP family contribute ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2016
Entry Details
US Patent