BindingDB logo
myBDB logout

BDBM50408935 CHEMBL2079628

SMILES: CC[C@H](c1ccccc1)c1c(O)c2ccccc2oc1=O

InChI Key: InChIKey=DQDAYGNAKTZFIW-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50408935   
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
Cytochrome P450 2C9


(Human)
BDBM50408935
PNG
(CHEMBL2079628)
GoogleScholar
UniChem
500n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cytochrome P450 2C9


(Human)
BDBM50408935
PNG
(CHEMBL2079628)
GoogleScholar
UniChem
500n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair