BDBM116257 US10035794, Example 34::US10683287, Example 34::US8637508, 34

SMILES C[C@]1(CO[C@@](C(=N1)N)(C)C(F)(F)F)c2c(ccc(n2)NC(=O)c3c(cc(cn3)C(F)(F)F)Cl)F

InChI Key InChIKey=PSBBWFNMHDUTRH-UHFFFAOYSA-N

Data  27 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 116257   

TargetCytochrome P450 3A4(Human)
Novartis Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 116257BDBM116257(US8637508, 34 | US10035794, Example 34 | US1068328...)
Affinity DataIC50: 1.09E+4nMAssay Description:Irreversible inhibition of CYP3A4 in human liver microsomes incubated for 10 mins in presence of NADPH by mass spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed