BDBM50485468 CHEMBL1863039::DNDI1467766

SMILES NC(=O)c1cccc(c1)C(O)(c1cccnc1)c1ccc(Cl)cc1F

InChI Key InChIKey=CLUBDPXPDURZBY-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 = 50485468   

TargetCytochrome P450 3A4/3A5(Human)
Epichem

Curated by ChEMBL
LigandPNGBDBM50485468(DNDI1467766 | CHEMBL1863039)
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibition of CYP3A4/5 in human liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed