null

SMILES COC(=O)c1c(OC)c2ccccc2c2oc3c(C(=O)c4ccccc4C3=O)c12

InChI Key InChIKey=UOWBWTAGELTSTG-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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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50178493   

TargetEpidermal growth factor receptor(Homo sapiens (Human))
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50178493(5-methoxy-7,12-dioxo-7,12-dihydro-dinaphtho[1,2-b;...)copy SMILEScopy InChI
Affinity DataIC50: 1.26E+4nMAssay Description:Inhibitory activity against EGFR kinaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SF2VQRPubMed
TargetPlatelet-derived growth factor receptor beta(Homo sapiens (Human))
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50178493(5-methoxy-7,12-dioxo-7,12-dihydro-dinaphtho[1,2-b;...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory activity against PDGFRbeta kinaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SF2VQRPubMed
TargetFibroblast growth factor receptor 1(Homo sapiens (Human))
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50178493(5-methoxy-7,12-dioxo-7,12-dihydro-dinaphtho[1,2-b;...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory activity against FGFR1 kinaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SF2VQRPubMed