BDBM50598092 CHEMBL4473719

SMILES CC(C)c1ccc(cc1)-c1nc(CN2CCN(CC2)c2ccnc3cc(ccc23)-c2cccnc2)no1

InChI Key InChIKey=HIQQOKPODUCWTH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50598092   

TargetCytochrome P450 3A4(Human)
University College London

Curated by ChEMBL
LigandPNGBDBM50598092(CHEMBL4473719)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of CYP3A4 in human liver microsome using midazolam as substrate incubated for 10 mins in presence of NADP+ by LC-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed