BDBM5846 US8536227, 12

SMILES: CC(NC(=S)\C=C\c1ccc(O)c(O)c1Br)c1cc(O)c(O)c(O)c1

InChI Key: InChIKey=ZPQJNUXIXGANHC-HWKANZROSA-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 = 5846   

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
Insulin-like growth factor I receptor (Homo sapiens (Human))	BDBM5846 (US8536227, 12) Show SMILES CC(NC(=S)\C=C\c1ccc(O)c(O)c1Br)c1cc(O)c(O)c(O)c1 Show InChI InChI=1S/C17H16BrNO5S/c1-8(10-6-12(21)16(23)13(22)7-10)19-14(25)5-3-9-2-4-11(20)17(24)15(9)18/h2-8,20-24H,1H3,(H,19,25)/b5-3+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	n/a	n/a	120	n/a	n/a	n/a	n/a	n/a	n/a
Novotyr Therapeutics Ltd. US Patent					Assay Description Inhibition assay using IGF1R activity in a cell free kinase assay.				US Patent US8536227 (2013) BindingDB Entry DOI: 10.7270/Q21V5CKM
					More data for this Ligand-Target Pair