BDBM50596683 CHEMBL5179234

SMILES CCC[C@H]1N(CCC[C@@]1(Oc1csc(c1)C(F)(F)F)C(=O)N1CCN(CC1)c1ccccc1OCCO)C(=O)c1c(ccc[n+]1[O-])C(F)(F)F

InChI Key InChIKey=ZYROPHDCLDVMMH-NEEKEDPPSA-N

Data  2 IC50

  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 2 hits for monomerid = 50596683   

TargetCytochrome P450 3A4(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50596683(CHEMBL5179234)
Affinity DataIC50:  1.90E+3nMAssay Description:Inhibition of CYP3A4 (unknown origin) using testosterone as substrate pretreated with NADPHMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50596683(CHEMBL5179234)
Affinity DataIC50:  5.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin) using testosterone as substrate in presence of NADPHMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed