BDBM50183232 (R)-3-(6-(2-(dimethylamino)-1-(1H-imidazol-1-yl)-2-methylpropyl)naphthalen-2-yloxy)-2,2-dimethylpropanoic acid::CHEMBL382574

SMILES CN(C)C(C)(C)[C@@H](c1ccc2cc(OCC(C)(C)C(O)=O)ccc2c1)n1ccnc1

InChI Key InChIKey=ZJCPXNRESMOODE-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50183232   

TargetCytochrome P450 26A1(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50183232((R)-3-(6-(2-(dimethylamino)-1-(1H-imidazol-1-yl)-2...)
Affinity DataIC50: 26nMAssay Description:Inhibition of CYP26 expressed in human T47D cell lineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Osi Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50183232((R)-3-(6-(2-(dimethylamino)-1-(1H-imidazol-1-yl)-2...)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed