null

SMILES CN(C)C(=O)c1ccc(cc1)N(Cc1ccc(Br)o1)C(=O)c1ccc(O)cc1O

InChI Key InChIKey=CYJUFMHEEQFJAT-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 12 hits for monomerid = 50526757   

LigandPNGBDBM50526757(CHEMBL4575355)copy SMILEScopy InChI
Affinity DataIC50: 59nMAssay Description:Inhibition of PDHK3 (unknown origin) by radiometric biochemical kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DB859XPubMed
LigandPNGBDBM50526757(CHEMBL4575355)copy SMILEScopy InChI
Affinity DataIC50: 13nMAssay Description:Inhibition of PDHK4 (unknown origin) by radiometric biochemical kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DB859XPubMed
TargetHeat shock protein HSP 90-alpha/90-beta(Homo sapiens (Human))
Korea University

Curated by ChEMBL
LigandPNGBDBM50526757(CHEMBL4575355)copy SMILEScopy InChI
Affinity DataIC50: 830nMAssay Description:Inhibition of HSP90 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DB859XPubMed
LigandPNGBDBM50526757(CHEMBL4575355)copy SMILEScopy InChI
Affinity DataIC50: 310nMAssay Description:Inhibition of PDHK4 (unknown origin) assessed as reduction in NAD measured for 30 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DB859XPubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Korea University

Curated by ChEMBL
LigandPNGBDBM50526757(CHEMBL4575355)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DB859XPubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
Korea University

Curated by ChEMBL
LigandPNGBDBM50526757(CHEMBL4575355)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP1A2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DB859XPubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Korea University

Curated by ChEMBL
LigandPNGBDBM50526757(CHEMBL4575355)copy SMILEScopy InChI
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DB859XPubMed
LigandPNGBDBM50526757(CHEMBL4575355)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Inhibition of PDHK2 (unknown origin) by radiometric biochemical kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DB859XPubMed
TargetCytochrome P450 2C19(Homo sapiens (Human))
Korea University

Curated by ChEMBL
LigandPNGBDBM50526757(CHEMBL4575355)copy SMILEScopy InChI
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of CYP2C19 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DB859XPubMed
LigandPNGBDBM50526757(CHEMBL4575355)copy SMILEScopy InChI
Affinity DataIC50: 36nMAssay Description:Inhibition of PDHK1 (unknown origin) by radiometric biochemical kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DB859XPubMed
LigandPNGBDBM50526757(CHEMBL4575355)copy SMILEScopy InChI
Affinity DataIC50: 2.09E+3nMAssay Description:Inhibition of PDHK2 (unknown origin) assessed as reduction in NAD measured for 30 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DB859XPubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
Korea University

Curated by ChEMBL
LigandPNGBDBM50526757(CHEMBL4575355)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DB859XPubMed