null

SMILES Cc1cc(Nc2cc(C)c(C#N)c(NCCOc3cccnc3)n2)n[nH]1

InChI Key InChIKey=UAZXSLJQCXJPNG-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50206865   

TargetAurora kinase A(Homo sapiens (Human))
CXS Corporation

Curated by ChEMBL
LigandPNGBDBM50206865(CHEMBL3912923)copy SMILEScopy InChI
Affinity DataKi:  2nMAssay Description:Inhibition of recombinant Aurora A kinase derived from human Hela cells using kemptide as substrate in presence of [c-32P]ATPMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WS8W80PubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
CXS Corporation

Curated by ChEMBL
LigandPNGBDBM50206865(CHEMBL3912923)copy SMILEScopy InChI
Affinity DataIC50: 400nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WS8W80PubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
CXS Corporation

Curated by ChEMBL
LigandPNGBDBM50206865(CHEMBL3912923)copy SMILEScopy InChI
Affinity DataIC50: 9.90E+3nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WS8W80PubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
CXS Corporation

Curated by ChEMBL
LigandPNGBDBM50206865(CHEMBL3912923)copy SMILEScopy InChI
Affinity DataIC50: 700nMAssay Description:Inhibition of CYP1A2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WS8W80PubMed