BDBM50376135 CHEMBL259008

SMILES: Oc1c(Br)cc(\C=C\C(=O)\C=C\c2cc(Br)c(O)c(Br)c2)cc1Br

InChI Key: InChIKey=FOMMGMRGDYCYCW-ZPUQHVIOSA-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 = 50376135   

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)	BDBM50376135 (CHEMBL259008) Show SMILES Oc1c(Br)cc(\C=C\C(=O)\C=C\c2cc(Br)c(O)c(Br)c2)cc1Br Show InChI InChI=1S/C17H10Br4O3/c18-12-5-9(6-13(19)16(12)23)1-3-11(22)4-2-10-7-14(20)17(24)15(21)8-10/h1-8,23-24H/b3-1+,4-2+	UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.90E+4	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