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BDBM50417605 CHEMBL1645393

SMILES: Cc1noc(C)c1S(=O)(=O)NCc1ccc(cc1)-c1ccccc1

InChI Key: InChIKey=YXYHXIHEKLZBDJ-UHFFFAOYSA-N

Data: 1 IC50  2 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 3 hits for monomerid = 50417605   
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
Glucocorticoid receptor


(Human)
BDBM50417605
PNG
(CHEMBL1645393)
GoogleScholar
UniChem
n/an/an/an/a 1.00E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Progesterone receptor


(Human)
BDBM50417605
PNG
(CHEMBL1645393)
GoogleScholar
UniChem
n/an/an/an/a>1.00E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Mineralocorticoid receptor


(Human)
BDBM50417605
PNG
(CHEMBL1645393)
GoogleScholar
UniChem
n/an/a 356n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair