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BDBM50024848 CHEMBL3337824

SMILES: CC(C)Cn1nc(C)c(c1-c1ccc(F)cc1)-c1ccc2OCC(=O)Nc2c1

InChI Key: InChIKey=JGAKOXMSUKTZLQ-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50024848   
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
Mineralocorticoid receptor


(Human)
BDBM50024848
PNG
(CHEMBL3337824)
GoogleScholar
UniChem
n/an/a 60n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50024848
PNG
(CHEMBL3337824)
GoogleScholar
UniChem
n/an/a 49n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50024848
PNG
(CHEMBL3337824)
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)
BDBM50024848
PNG
(CHEMBL3337824)
GoogleScholar
UniChem
n/an/a 4.30E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50024848
PNG
(CHEMBL3337824)
GoogleScholar
UniChem
n/an/a 390n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair