BDBM50479539 CAS 307545-04-6::CHEMBL491275

SMILES CC(C)c1ccc(OCC(=O)Nc2nc3ccccc3s2)cc1

InChI Key InChIKey=HRKUGDRGFCGVFI-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50479539   

TargetCytochrome P450 3A4(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50479539(CAS 307545-04-6 | CHEMBL491275)
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