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BDBM8442 2-[(5Z)-5-{[5-(3,4-dichlorophenyl)furan-2-yl]methylidene}-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid::BI-11B2::ChemBiolDrugDes71131 Compound 64::Rhodanine analogue::{5-[5-(3,4-Dichloro-4-phenyl)-furan-2-ylmethylene]-4-oxo-2-thioxo-thiazolidin-3-yl}-acetic acid

SMILES: OC(=O)CN1C(=S)S\C(=C/c2ccc(o2)-c2ccc(Cl)c(Cl)c2)C1=O

InChI Key: InChIKey=IRNIRFQMWORVLH-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 8442   
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
Lethal factor


(Bacillus anthracis)
BDBM8442
PNG
(Rhodanine analogue | 2-[(5Z)-5-{[5-(3,4-dichloroph...)
GoogleScholar
UniChem
n/an/a 265n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Lethal factor


(Bacillus anthracis)
BDBM8442
PNG
(Rhodanine analogue | 2-[(5Z)-5-{[5-(3,4-dichloroph...)
GoogleScholar
UniChem
n/an/a 260n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair