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BDBM36721 LG190176

SMILES: CCC(CC)(c1ccc(OCC2CO2)c(C)c1)c1ccc(OCC(=O)C(C)(C)C)c(C)c1

InChI Key: InChIKey=CKSFJYPXTIDFPS-UHFFFAOYSA-N

Data: 1 KI  2 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 = 36721   
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
Vitamin D-binding protein


(Human)
BDBM36721
PNG
(LG190176)
GoogleScholar
UniChem
n/an/a>1.00E+3n/an/an/an/a7.44


TBA



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


(Human)
BDBM36721
PNG
(LG190176)
GoogleScholar
UniChem
n/an/a>1.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Vitamin D3 receptor


(Human)
BDBM36721
PNG
(LG190176)
GoogleScholar
UniChem
>1.00E+3>-7.60n/an/an/an/an/a7.54


TBA



Citation and Details
More data for this
Ligand-Target Pair