BDBM50479536 CHEMBL489096

SMILES CCc1ccc(OCC(=O)Nc2ccc(C)cc2Br)cc1

InChI Key InChIKey=CQNUZRHSIXJGLD-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50479536   

TargetCytochrome P450 3A4(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50479536(CHEMBL489096)
Affinity DataKi: <5.00E+7nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed