BindingDB logo
myBDB logout

BDBM50416302 CHEMBL1171586

SMILES: OC(=O)c1ccccc1Oc1ccc(cc1NS(=O)(=O)c1ccc(Cl)cc1)C(F)(F)F

InChI Key: InChIKey=IWSNTIDXIKYXSU-UHFFFAOYSA-N

Data: 3 KI

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 = 50416302   
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-C chemokine receptor type 1


(Human)
BDBM50416302
PNG
(CHEMBL1171586)
GoogleScholar
UniChem
501n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
C-C chemokine receptor type 2


(Human)
BDBM50416302
PNG
(CHEMBL1171586)
GoogleScholar
UniChem
794n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
C-C chemokine receptor type 2


(Mouse)
BDBM50416302
PNG
(CHEMBL1171586)
GoogleScholar
UniChem
1.58E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair