BDBM50554790 CHEMBL4781849

SMILES CC[C@@H](c1nc2cccc(F)c2c(=O)n1C1CC1)n1nc(-c2ccc(OC)c(F)c2)c2c(N)ncnc12

InChI Key InChIKey=HTUBTEAYSCSTIY-SFHVURJKSA-N

Data  7 IC50  1 EC50

  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 = 50554790   

TargetCytochrome P450 2B6(Homo sapiens (Human))
Hefei Institutes Of Physical Science

Curated by ChEMBL
LigandPNGBDBM50554790(CHEMBL4781849)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of CYP2B6 (unknown origin) incubated for 20 to 30 mins by P450-Glo assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed