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BDBM16249 2-[(4-methyl-3,5,5-trioxo-5-thia-4-azatricyclo[7.4.0.0^{2,6}]trideca-1,6,8,10,12-pentaen-7-yl)carbonyloxy]acetic acid::naphtho[1,2-d]isothiazole acetic acid deriv. 12

SMILES: CN1C(=O)c2c(c(cc3ccccc23)C(=O)OCC(O)=O)S1(=O)=O

InChI Key: InChIKey=JVSWCSAWXMXFMK-UHFFFAOYSA-N

Data: 1 Other

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 = 16249   
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
Aldo-keto reductase family 1 member B1


(Human)
BDBM16249
PNG
(2-[(4-methyl-3,5,5-trioxo-5-thia-4-azatricyclo[7.4...)
GoogleScholar
UniChem
n/an/an/an/an/an/an/a6.230


TBA



Citation and Details
More data for this
Ligand-Target Pair