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BDBM50376154 CHEMBL260149

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

InChI Key: InChIKey=AZHCKYKRNASTSP-UHFFFAOYSA-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 = 50376154   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
RmtA


(Emericella nidulans)
BDBM50376154
PNG
(CHEMBL260149)
GoogleScholar
UniChem
n/an/a 1.40E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair