null

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

InChI Key: InChIKey=UOWBWTAGELTSTG-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50178493   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Epidermal growth factor receptor (Homo sapiens (Human))	BDBM50178493 (5-methoxy-7,12-dioxo-7,12-dihydro-dinaphtho[1,2-b;...) Show SMILES COC(=O)c1c(OC)c2ccccc2c2oc3c(C(=O)c4ccccc4C3=O)c12 Show InChI InChI=1S/C23H14O6/c1-27-20-13-9-5-6-10-14(13)21-15(17(20)23(26)28-2)16-18(24)11-7-3-4-8-12(11)19(25)22(16)29-21/h3-10H,1-2H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.26E+4	n/a	n/a	n/a	n/a	n/a	n/a
Korea Research Institute of Chemical Technology Curated by ChEMBL					Assay Description Inhibitory activity against EGFR kinase				Bioorg Med Chem Lett 16: 737-42 (2005) Article DOI: 10.1016/j.bmcl.2005.08.115 BindingDB Entry DOI: 10.7270/Q2SF2VQR
					More data for this Ligand-Target Pair
Platelet-derived growth factor receptor beta (Homo sapiens (Human))	BDBM50178493 (5-methoxy-7,12-dioxo-7,12-dihydro-dinaphtho[1,2-b;...) Show SMILES COC(=O)c1c(OC)c2ccccc2c2oc3c(C(=O)c4ccccc4C3=O)c12 Show InChI InChI=1S/C23H14O6/c1-27-20-13-9-5-6-10-14(13)21-15(17(20)23(26)28-2)16-18(24)11-7-3-4-8-12(11)19(25)22(16)29-21/h3-10H,1-2H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Korea Research Institute of Chemical Technology Curated by ChEMBL					Assay Description Inhibitory activity against PDGFRbeta kinase				Bioorg Med Chem Lett 16: 737-42 (2005) Article DOI: 10.1016/j.bmcl.2005.08.115 BindingDB Entry DOI: 10.7270/Q2SF2VQR
					More data for this Ligand-Target Pair
Fibroblast growth factor receptor 1 (Homo sapiens (Human))	BDBM50178493 (5-methoxy-7,12-dioxo-7,12-dihydro-dinaphtho[1,2-b;...) Show SMILES COC(=O)c1c(OC)c2ccccc2c2oc3c(C(=O)c4ccccc4C3=O)c12 Show InChI InChI=1S/C23H14O6/c1-27-20-13-9-5-6-10-14(13)21-15(17(20)23(26)28-2)16-18(24)11-7-3-4-8-12(11)19(25)22(16)29-21/h3-10H,1-2H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Korea Research Institute of Chemical Technology Curated by ChEMBL					Assay Description Inhibitory activity against FGFR1 kinase				Bioorg Med Chem Lett 16: 737-42 (2005) Article DOI: 10.1016/j.bmcl.2005.08.115 BindingDB Entry DOI: 10.7270/Q2SF2VQR
					More data for this Ligand-Target Pair