BDBM50376148 CHEMBL264668

SMILES: Oc1ccc(\C=C2/Cc3ccccc3\C(=C/c3ccc(O)c(Br)c3)C2=O)cc1Br

InChI Key: InChIKey=DVLXHSCPOJDDLD-LVOXPBLISA-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 = 50376148   

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)	BDBM50376148 (CHEMBL264668) Show SMILES Oc1ccc(\C=C2/Cc3ccccc3\C(=C/c3ccc(O)c(Br)c3)C2=O)cc1Br Show InChI InChI=1S/C24H16Br2O3/c25-20-11-14(5-7-22(20)27)9-17-13-16-3-1-2-4-18(16)19(24(17)29)10-15-6-8-23(28)21(26)12-15/h1-12,27-28H,13H2/b17-9+,19-10+	UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	9.20E+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