BDBM50541823 CHEMBL4644787

SMILES CCC(C)n1ncn(-c2ccc(cc2)N2CCN(CC2)c2ccc(OC[C@@H]3CO[C@](Cn4ccnc4)(O3)c3ccc(Cl)cc3Cl)cn2)c1=O

InChI Key InChIKey=VPIRPNJVEPEQEX-YQKYMNGFSA-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 = 50541823   

TargetCytochrome P450 3A4(Human)
Johns Hopkins School of Medicine

Curated by ChEMBL
LigandPNGBDBM50541823(CHEMBL4644787)
Affinity DataIC50:  2.60E+3nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed