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BDBM50455360 CHEMBL4215560

SMILES: CC(C)OC(=O)N1CCC(CCCCCOc2ccc(cc2)C(=O)N(C)C)CC1

InChI Key: InChIKey=BLGZCKKNXGGFSV-UHFFFAOYSA-N

Data: 3 IC50  1 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 = 50455360   
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)
BDBM50455360
PNG
(CHEMBL4215560)
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
Cytochrome P450 2C8


(Human)
BDBM50455360
PNG
(CHEMBL4215560)
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
Cytochrome P450 2C19


(Human)
BDBM50455360
PNG
(CHEMBL4215560)
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
Glucose-dependent insulinotropic receptor


(Human)
BDBM50455360
PNG
(CHEMBL4215560)
GoogleScholar
UniChem
n/an/an/an/a 10n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair