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BDBM29609 4-alpha-Cumylphenol::4-cumylphenol::US9688816, B

SMILES: CC(C)(c1ccccc1)c2ccc(cc2)O

InChI Key: InChIKey=QBDSZLJBMIMQRS-UHFFFAOYSA-N

Data: 6 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

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 7 hits for monomerid = 29609   
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
Estrogen receptor


(Human)
BDBM29609
PNG
(4-cumylphenol | 4-alpha-Cumylphenol | US9688816, B)
GoogleScholar
UniChem
n/an/a 1.40E+5n/an/an/an/an/an/a


TBA



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


(Human)
BDBM29609
PNG
(4-cumylphenol | 4-alpha-Cumylphenol | US9688816, B)
GoogleScholar
UniChem
n/an/a 9.80E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Estrogen-related receptor gamma


(Human)
BDBM29609
PNG
(4-cumylphenol | 4-alpha-Cumylphenol | US9688816, B)
GoogleScholar
UniChem
n/an/a 13.9n/an/an/an/a7.425


TBA



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


(Human)
BDBM29609
PNG
(4-cumylphenol | 4-alpha-Cumylphenol | US9688816, B)
GoogleScholar
UniChem
n/an/an/an/a 4.40E+3n/an/an/an/a


TBA



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


(Human)
BDBM29609
PNG
(4-cumylphenol | 4-alpha-Cumylphenol | US9688816, B)
GoogleScholar
UniChem
n/an/a 2.40E+4n/an/an/an/an/an/a


TBA



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


(Human)
BDBM29609
PNG
(4-cumylphenol | 4-alpha-Cumylphenol | US9688816, B)
GoogleScholar
UniChem
n/an/a 1.30E+4n/an/an/an/an/an/a


TBA



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


(Rat)
BDBM29609
PNG
(4-cumylphenol | 4-alpha-Cumylphenol | US9688816, B)
GoogleScholar
UniChem
n/an/a 3.98E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair