BDBM50389043 CHEMBL2064330

SMILES Cn1c(Cc2nc(cc(=O)[nH]2)N2CCOCC2)nc2ccccc12

InChI Key InChIKey=XLESLWHDVUIEMT-UHFFFAOYSA-N

Data  17 IC50

PDB links: 1 PDB ID matches this monomer.

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50389043   

TargetCytochrome P450 3A4(Homo sapiens (Human))
Sanofi Research & Development

Curated by ChEMBL
LigandPNGBDBM50389043(CHEMBL2064330)
Affinity DataIC50: >4.00E+4nMAssay Description:Inhibition of human recombinant CPY3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed