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BDBM50417878 CHEMBL1668067

SMILES: COc1ccc(cc1)-n1ncc2c(NC[C@H](C)NS(=O)(=O)c3c(C)cc(C)cc3C)cc(C)cc12

InChI Key: InChIKey=MLEVEAIQKPYKDY-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50417878   
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)
BDBM50417878
PNG
(CHEMBL1668067)
GoogleScholar
UniChem
n/an/a 15.8n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50417878
PNG
(CHEMBL1668067)
GoogleScholar
UniChem
n/an/a 50.1n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50417878
PNG
(CHEMBL1668067)
GoogleScholar
UniChem
n/an/a 12.6n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair