BindingDB logo
myBDB logout

BDBM50415761 CHEMBL5285102

SMILES: CCc1ccc(cc1)N(C1CCC1)S(=O)(=O)c1ccc2OC(CC(O)c2c1)C1CCOCC1

InChI Key: InChIKey=NIQAXHRTVPHVOC-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 = 50415761   
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
Nuclear receptor ROR-gamma


(Human)
BDBM50415761
PNG
(CHEMBL5285102)
GoogleScholar
UniChem
n/an/a 5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Nuclear receptor ROR-gamma


(Human)
BDBM50415761
PNG
(CHEMBL5285102)
GoogleScholar
UniChem
n/an/a 10n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Nuclear receptor ROR-gamma


(Human)
BDBM50415761
PNG
(CHEMBL5285102)
GoogleScholar
UniChem
n/an/a 42n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Nuclear receptor ROR-alpha


(Human)
BDBM50415761
PNG
(CHEMBL5285102)
GoogleScholar
UniChem
n/an/a 8.54E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50415761
PNG
(CHEMBL5285102)
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