BDBM50025611 CHEMBL522082

SMILES: COC(=O)c1oc2cc(O)cc(O)c2c(=O)c1-c1ccc(O)cc1

InChI Key: InChIKey=BHUUUPNRBJRXPT-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50025611   

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))	BDBM50025611 (CHEMBL522082) Show SMILES COC(=O)c1oc2cc(O)cc(O)c2c(=O)c1-c1ccc(O)cc1 Show InChI InChI=1S/C17H12O7/c1-23-17(22)16-13(8-2-4-9(18)5-3-8)15(21)14-11(20)6-10(19)7-12(14)24-16/h2-7,18-20H,1H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of EGFR				J Nat Prod 55: 1529-1560 (1992) Article DOI: 10.1021/np50089a001 BindingDB Entry DOI: 10.7270/Q2J966CC
					More data for this Ligand-Target Pair