BDBM50138121 CHEMBL3754205

SMILES CC(C)N1CCC(C1)NC(=O)c1ccc(OC2CCN(CC2)C2CCC2)cc1

InChI Key InChIKey=UEGPAXKCFIYTOJ-UHFFFAOYSA-N

Data  1 KI  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 3 hits for monomerid = 50138121   

TargetCytochrome P450 3A4(Human)
Suven Life Sciences

Curated by ChEMBL
LigandPNGBDBM50138121(CHEMBL3754205)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human CYP3A4 after 2 mins by LC-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2017
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Suven Life Sciences

Curated by ChEMBL
LigandPNGBDBM50138121(CHEMBL3754205)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human CYP2D6 after 12 mins by LC-MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2017
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Suven Life Sciences

Curated by ChEMBL
LigandPNGBDBM50138121(CHEMBL3754205)
Affinity DataKi:  27nMAssay Description:Displacement of [3H]R-alpha-methyl histamine from recombinant human H3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2017
Entry Details Article
PubMed