BDBM50355760 CHEMBL1911307

SMILES CNc1c(C)c2O[C@]3(C)O\C=C\[C@H](OC)[C@@H](C)[C@@H](OC(C)=O)[C@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](C)\C=C\C=C(C)/C(=O)Nc4c(O)c1c(c2C3=O)c(O)c4\C=N\N1CCN(C)CC1

InChI Key InChIKey=FSUCDGDNFIHRTB-YSLUFWIUSA-N

Data  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 = 50355760   

TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50355760(CHEMBL1911307)
Affinity DataEC50:  4.10E+3nMAssay Description:Activation of human PXR in DPX2 cells after 24 hrs by microplate reader relative to controlMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed