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BDBM57043 1-(5-chloranyl-2-oxidanyl-phenyl)-3-phenyl-propane-1,3-dione::1-(5-chloro-2-hydroxy-phenyl)-3-phenyl-propane-1,3-dione::1-(5-chloro-2-hydroxyphenyl)-3-phenylpropane-1,3-dione::MLS000106949::SMR000111324::cid_724088

SMILES: Oc1ccc(Cl)cc1C(=O)CC(=O)c1ccccc1

InChI Key: InChIKey=VOVLKGWYQQCQHB-UHFFFAOYSA-N

Data: 1 EC50

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 = 57043   
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
Streptokinase A


(Streptococcus pyogenes M1 GAS)
BDBM57043
PNG
(cid_724088 | SMR000111324 | MLS000106949 | 1-(5-ch...)
GoogleScholar
UniChem
n/an/an/an/a 1.50E+5n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair