null

SMILES CSc1ccc(CNC(=O)CC2(C)CC3(CCCCC3)OO2)cc1

InChI Key InChIKey=XYJYINJWXKGOJA-UHFFFAOYSA-N

  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 5 hits for monomerid = 50301843   

TargetCytochrome P450 1A2(Homo sapiens (Human))
Institute Infectious Diseases Initiative

Curated by ChEMBL
LigandPNGBDBM50301843(2-(3-methyl-1,2-dioxaspiro[4.5]decan-3-yl)-N-(4-(m...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human CYP1A2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3RRXPubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Institute Infectious Diseases Initiative

Curated by ChEMBL
LigandPNGBDBM50301843(2-(3-methyl-1,2-dioxaspiro[4.5]decan-3-yl)-N-(4-(m...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human CYP2C9More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3RRXPubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Institute Infectious Diseases Initiative

Curated by ChEMBL
LigandPNGBDBM50301843(2-(3-methyl-1,2-dioxaspiro[4.5]decan-3-yl)-N-(4-(m...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human CYP2D6More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3RRXPubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Institute Infectious Diseases Initiative

Curated by ChEMBL
LigandPNGBDBM50301843(2-(3-methyl-1,2-dioxaspiro[4.5]decan-3-yl)-N-(4-(m...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human CYP3A4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3RRXPubMed
TargetCytochrome P450 2C19(Homo sapiens (Human))
Institute Infectious Diseases Initiative

Curated by ChEMBL
LigandPNGBDBM50301843(2-(3-methyl-1,2-dioxaspiro[4.5]decan-3-yl)-N-(4-(m...)copy SMILEScopy InChI
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of human CYP2C19More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3RRXPubMed