BDBM50506239 CHEMBL4457739

SMILES C[C@@](CCN1Cc2cc(cn2C1=O)C#CC#CC1CN(CCF)C1)(C(=O)NO)S(C)(=O)=O

InChI Key InChIKey=APPPIBHSMMZCLT-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 = 50506239   

TargetCytochrome P450 3A4(Human)
Idorsia Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50506239(CHEMBL4457739)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Idorsia Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50506239(CHEMBL4457739)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Idorsia Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50506239(CHEMBL4457739)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed