BDBM50495155 CHEMBL3104472

SMILES FC(F)(F)c1ccc(cc1)N(C1CCN(CC1)c1ccc(Cl)cc1)c1cccnc1

InChI Key InChIKey=DPJQHVMKIJQTCX-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50495155   

TargetCytochrome P450 3A4(Human)
Epichem

Curated by ChEMBL
LigandPNGBDBM50495155(CHEMBL3104472)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP3A4 in human liver microsomes assessed as 6beta-hydroxylation of testosteroneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed