BDBM50541693 CHEMBL4648137

SMILES O[C@H]1CC[C@@H](CC1)NC(=O)CCCCCc1ccccc1

InChI Key InChIKey=SUKXKLNDBLNTSW-UHFFFAOYSA-N

Data  6 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50541693   

TargetCytochrome P450 2D6(Human)
The First Affiliated Hospital of Xi'An Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50541693(CHEMBL4648137)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetCytochrome P450 2C19(Human)
The First Affiliated Hospital of Xi'An Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50541693(CHEMBL4648137)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of CYP2C19 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
The First Affiliated Hospital of Xi'An Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50541693(CHEMBL4648137)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
The First Affiliated Hospital of Xi'An Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50541693(CHEMBL4648137)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of CYP1A2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
The First Affiliated Hospital of Xi'An Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50541693(CHEMBL4648137)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human ERG by patch clamp assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
The First Affiliated Hospital of Xi'An Jiao Tong University

Curated by ChEMBL
LigandPNGBDBM50541693(CHEMBL4648137)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin) using midazolam as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed