BDBM50544954 CHEMBL4634061

SMILES FC(F)(F)c1ccc2NC3(CCN(CC4CCOCC4)CC3)C(=O)c2c1

InChI Key InChIKey=KITLXTFYYJRLIH-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50544954   

TargetCytochrome P450 3A4(Human)
Asubio Pharma

Curated by ChEMBL
LigandPNGBDBM50544954(CHEMBL4634061)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of CYP3A4 in human liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Asubio Pharma

Curated by ChEMBL
LigandPNGBDBM50544954(CHEMBL4634061)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of CYP2C9 in human liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2021
Entry Details Article
PubMed