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BDBM50106326 CHEMBL3598153::US9550771, Example 30

SMILES: OC(=O)C1CCN(CC1)c1nc(C(=O)c2c(Cl)cccc2C(F)(F)F)n2ccccc12

InChI Key: InChIKey=GMKDGMOOAQPPOB-UHFFFAOYSA-N

Data: 1 IC50  2 EC50

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50106326   
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 [262-507]


(Human)
BDBM50106326
PNG
(CHEMBL3598153 | US9550771, Example 30)
GoogleScholar
UniChem
n/an/an/an/a 539n/an/an/a25


TBA



Citation and Details
More data for this
Ligand-Target Pair
Peroxisome proliferator-activated receptor gamma


(Human)
BDBM50106326
PNG
(CHEMBL3598153 | US9550771, Example 30)
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
Nuclear receptor ROR-gamma


(Human)
BDBM50106326
PNG
(CHEMBL3598153 | US9550771, Example 30)
GoogleScholar
UniChem
n/an/an/an/a 540n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair