BindingDB logo
myBDB logout

BDBM50434876 CHEMBL2387539

SMILES: Cc1ccccc1Cc1cc2c(C)c(O)c(C)c(C)c2oc1=O

InChI Key: InChIKey=YMIVMZWPBGUNRO-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50434876   
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
N-arachidonyl glycine receptor


(Human)
BDBM50434876
PNG
(CHEMBL2387539)
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
G-protein coupled receptor 55


(Human)
BDBM50434876
PNG
(CHEMBL2387539)
GoogleScholar
UniChem
n/an/a 5.16E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair