BDBM50376152 CHEMBL261767

SMILES: CN1C\C(=C/c2ccc(O)c(Br)c2)C(=O)\C(C1)=C\c1cc(Br)c(O)c(Br)c1

InChI Key: InChIKey=XPAVDMZYRDQBEQ-PCSLFHOQSA-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 = 50376152   

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
RmtA (Emericella nidulans)	BDBM50376152 (CHEMBL261767) Show SMILES CN1C\C(=C/c2ccc(O)c(Br)c2)C(=O)\C(C1)=C\c1cc(Br)c(O)c(Br)c1 Show InChI InChI=1S/C20H16Br3NO3/c1-24-9-13(4-11-2-3-18(25)15(21)6-11)19(26)14(10-24)5-12-7-16(22)20(27)17(23)8-12/h2-8,25,27H,9-10H2,1H3/b13-4+,14-5+	UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.23E+5	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Roma La Sapienza Curated by ChEMBL					Assay Description Inhibition of Aspergillus nidulans RmtA				J Med Chem 51: 2279-90 (2008) Article DOI: 10.1021/jm701595q BindingDB Entry DOI: 10.7270/Q28C9X48
					More data for this Ligand-Target Pair