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BDBM50417899 CHEMBL1668092

SMILES: C[C@@H](CNc1cc(C)cc2n(ncc12)-c1cccc(c1)C(=O)N1CCCC(CO)C1)NS(=O)(=O)C1CC1

InChI Key: InChIKey=ZIHYVPFFLXVPAO-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 = 50417899   
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)
BDBM50417899
PNG
(CHEMBL1668092)
GoogleScholar
UniChem
n/an/a>6.31E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50417899
PNG
(CHEMBL1668092)
GoogleScholar
UniChem
n/an/a 251n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50417899
PNG
(CHEMBL1668092)
GoogleScholar
UniChem
n/an/a 126n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair