null

SMILES COc1cc2cccc(Nc3cccc(c3)C#C)c2cc1OCCCCCCC(=O)NO

InChI Key InChIKey=FUCZYDBKFNOERW-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 3 hits for monomerid = 50539773   

TargetEpidermal growth factor receptor(Homo sapiens (Human))
Universidad San Pablo-CEU

Curated by ChEMBL
LigandPNGBDBM50539773(CHEMBL4637274)copy SMILEScopy InChI
Affinity DataIC50: 2.40nMAssay Description:Inhibition of EGFR (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26M3BCWPubMed
TargetReceptor tyrosine-protein kinase erbB-2(Homo sapiens (Human))
Universidad San Pablo-CEU

Curated by ChEMBL
LigandPNGBDBM50539773(CHEMBL4637274)copy SMILEScopy InChI
Affinity DataIC50: 16nMAssay Description:Inhibition of HER2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26M3BCWPubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Universidad San Pablo-CEU

Curated by ChEMBL
LigandPNGBDBM50539773(CHEMBL4637274)copy SMILEScopy InChI
Affinity DataIC50: 4.40nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26M3BCWPubMed