BDBM50347386 CHEMBL1801233

SMILES ONC(=O)c1cnc(nc1)N1C[C@H]2[C@@H](C1)[C@@H]2NCc1ccc2ccccc2c1

InChI Key InChIKey=RUVXTVKADDBLBK-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50347386   

TargetCytochrome P450 3A4(Human)
Chroma Therapeutics

Curated by ChEMBL
LigandPNGBDBM50347386(CHEMBL1801233)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Chroma Therapeutics

Curated by ChEMBL
LigandPNGBDBM50347386(CHEMBL1801233)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP2D6More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetCytochrome P450 2C19(Human)
Chroma Therapeutics

Curated by ChEMBL
LigandPNGBDBM50347386(CHEMBL1801233)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP2C19More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed