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BDBM50385230 CHEMBL2037456

SMILES: OC(=O)c1sc2c(Br)c(Br)sc2c1O

InChI Key: InChIKey=CCFHQQFXVCRZQD-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50385230   
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)
BDBM50385230
PNG
(CHEMBL2037456)
GoogleScholar
UniChem
n/an/an/an/a 16n/an/an/an/a


TBA



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


(Human)
BDBM50385230
PNG
(CHEMBL2037456)
GoogleScholar
UniChem
n/an/an/an/a 2.46E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair