BDBM50026289 CHEMBL3359018

SMILES [H][C@@]12C[C@@H](C[C@]1([H])CN(C2)C(=O)Nc1ccc(OC)cc1C(O)=O)c1ccccc1C(F)(F)F

InChI Key InChIKey=ACIYUYIAZNHVED-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50026289   

TargetRetinol-binding protein 4(Human)
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50026289(CHEMBL3359018)
Affinity DataIC50: 170nMAssay Description:Displacement of [3H]retinol from biotinylated human RBP4 by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50026289(CHEMBL3359018)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
TargetCytochrome P450 2C19(Human)
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50026289(CHEMBL3359018)
Affinity DataIC50: 7.50E+4nMAssay Description:Inhibition of CYP2C19 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50026289(CHEMBL3359018)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Albany Molecular Research

Curated by ChEMBL
LigandPNGBDBM50026289(CHEMBL3359018)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed