BindingDB logo
myBDB logout

null

SMILES: Oc1c(Br)cc(\C=C\C(=O)c2ccc(cc2)C(=O)\C=C\c2cc(Br)c(O)c(Br)c2)cc1Br

InChI Key: InChIKey=GLNXXYQVVWAIIR-FACPPWRESA-N

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 = 50376164   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
RmtA


(Emericella nidulans)		BDBM50376164
PNG
(CHEMBL265453)
Show SMILES Oc1c(Br)cc(\C=C\C(=O)c2ccc(cc2)C(=O)\C=C\c2cc(Br)c(O)c(Br)c2)cc1Br
Show InChI InChI=1S/C24H14Br4O4/c25-17-9-13(10-18(26)23(17)31)1-7-21(29)15-3-5-16(6-4-15)22(30)8-2-14-11-19(27)24(32)20(28)12-14/h1-12,31-32H/b7-1+,8-2+
UniProtKB/TrEMBL

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/a 3.70E+4n/an/an/an/an/an/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