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BDBM50375827 CHEMBL407848::WAY-255348

SMILES: Cn1c(ccc1-c1cc2c(NC(=O)C2(C)C)c(F)c1)C#N

InChI Key: InChIKey=KIOOLNRTWPFVHX-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50375827   
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
Progesterone receptor


(Human)
BDBM50375827
PNG
(WAY-255348 | CHEMBL407848)
GoogleScholar
UniChem
n/an/a 4.10n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50375827
PNG
(WAY-255348 | CHEMBL407848)
GoogleScholar
UniChem
n/an/a 196n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50375827
PNG
(WAY-255348 | CHEMBL407848)
GoogleScholar
UniChem
n/an/a 3.70E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50375827
PNG
(WAY-255348 | CHEMBL407848)
GoogleScholar
UniChem
n/an/a 5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair