BindingDB logo
myBDB logout

BDBM50412574 CHEMBL481779

SMILES: CC1(C)[C@@H]2CC[C@@]1(CS(=O)(=O)N1CCN(CC1)c1ncc(cc1Cl)C(F)(F)F)C(=O)C2

InChI Key:

Data: 1 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 1 hit for monomerid = 50412574   
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
C-X-C chemokine receptor type 3


(Human)
BDBM50412574
PNG
(CHEMBL481779)
GoogleScholar
UniChem
n/an/a 398n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair