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BDBM50436008 CHEMBL2392160

SMILES: OC(=O)c1cc(=O)c2cc(F)cc(NC(=O)c3ccc(Cl)cc3Cl)c2o1

InChI Key: InChIKey=KBMRILYJLACQHU-UHFFFAOYSA-N

Data: 1 KI  3 EC50

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 4 hits for monomerid = 50436008   
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
G-protein coupled receptor 35


(Human)
BDBM50436008
PNG
(CHEMBL2392160)
GoogleScholar
UniChem
n/an/an/an/a 17n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
G-protein coupled receptor 35


(Human)
BDBM50436008
PNG
(CHEMBL2392160)
GoogleScholar
UniChem
n/an/an/an/a 21n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
G-protein coupled receptor 35


(Human)
BDBM50436008
PNG
(CHEMBL2392160)
GoogleScholar
UniChem
n/an/an/an/a 17n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
G-protein coupled receptor 35


(Human)
BDBM50436008
PNG
(CHEMBL2392160)
GoogleScholar
UniChem
4.10n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair