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BDBM50411033 CHEMBL211387

SMILES: Cc1noc(=O)c2ccc(NC(=O)C(O)(CC3CCCc4c(Cl)cccc34)C(F)(F)F)cc12

InChI Key: InChIKey=AFAYAMYPKWRICU-UHFFFAOYSA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50411033   
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)
BDBM50411033
PNG
(CHEMBL211387)
GoogleScholar
UniChem
n/an/a 5n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50411033
PNG
(CHEMBL211387)
GoogleScholar
UniChem
n/an/a 398n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50411033
PNG
(CHEMBL211387)
GoogleScholar
UniChem
n/an/a<1.00E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair