BDBM50376147 CHEMBL279164

SMILES: Oc1c(Br)cc(\C=C2/Cc3ccccc3\C(=C/c3cc(Br)c(O)c(Br)c3)C2=O)cc1Br

InChI Key: InChIKey=YMLXXFQHYSAXLJ-SYRYSZLJSA-N

Data: 1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50376147   

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)	BDBM50376147 (CHEMBL279164) Show SMILES Oc1c(Br)cc(\C=C2/Cc3ccccc3\C(=C/c3cc(Br)c(O)c(Br)c3)C2=O)cc1Br Show InChI InChI=1S/C24H14Br4O3/c25-18-7-12(8-19(26)23(18)30)5-15-11-14-3-1-2-4-16(14)17(22(15)29)6-13-9-20(27)24(31)21(28)10-13/h1-10,30-31H,11H2/b15-5+,17-6+	UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.70E+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