BindingDB logo
myBDB logout

BDBM50005412 CHEMBL138563::CHEMBL3234025

SMILES: CCOc1ccc2nc(NS(=O)(=O)c3ccc4N(CC)C(=O)c5cccc3c45)sc2c1

InChI Key: InChIKey=UVWMXCVDTUHBFA-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 = 50005412   
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)
BDBM50005412
PNG
(CHEMBL138563 | CHEMBL3234025)
GoogleScholar
UniChem
n/an/a 930n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50005412
PNG
(CHEMBL138563 | CHEMBL3234025)
GoogleScholar
UniChem
n/an/a 1.35E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50005412
PNG
(CHEMBL138563 | CHEMBL3234025)
GoogleScholar
UniChem
n/an/a 6.72E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair