BDBM50527143 CHEMBL4435674

SMILES CC(C)(C)N1CCC(CC1)NC(=O)c1ccc(cc1Cl)C(F)(F)F

InChI Key InChIKey=SLXIKWBDOABMIE-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50527143   

TargetCytochrome P450 3A4(Human)
University of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50527143(CHEMBL4435674)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
University of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50527143(CHEMBL4435674)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CYP2C9More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed