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BDBM50005486 CHEMBL142091::CHEMBL3234257

SMILES: CCN1C(=O)c2cccc3c(ccc1c23)S(=O)(=O)Nc1ccccc1C(C)(C)C

InChI Key: InChIKey=JZFPQXYCIYFFCS-UHFFFAOYSA-N

Data: 3 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 = 50005486   
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)
BDBM50005486
PNG
(CHEMBL142091 | CHEMBL3234257)
GoogleScholar
UniChem
n/an/a 4.90E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50005486
PNG
(CHEMBL142091 | CHEMBL3234257)
GoogleScholar
UniChem
n/an/a 9.98E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50005486
PNG
(CHEMBL142091 | CHEMBL3234257)
GoogleScholar
UniChem
n/an/a 1.90E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair