BDBM50541825 CHEMBL4640665

SMILES CCC(C)n1ncn(-c2ccc(N3CCN(CC3)c3ccc(OC[C@@H]4CO[C@](Cn5cnnn5)(O4)c4ccc(Cl)cc4Cl)cc3)c(F)c2)c1=O

InChI Key InChIKey=QMZYKRSGHWAYAR-XTJXQDSVSA-N

Data  1 IC50

  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 = 50541825   

TargetCytochrome P450 3A4(Homo sapiens (Human))
Johns Hopkins School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50541825(CHEMBL4640665)
Affinity DataIC50: >9.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed