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BDBM50300319 1-(4-Propylphenyl)maleimide::CHEMBL568528

SMILES: CCCc1ccc(cc1)N1C(=O)C=CC1=O

InChI Key: InChIKey=OXBAUQMVAZPIFA-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 = 50300319   
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
Monoglyceride lipase


(Human)
BDBM50300319
PNG
(1-(4-Propylphenyl)maleimide | CHEMBL568528)
GoogleScholar
UniChem
n/an/a 5.89E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Fatty-acid amide hydrolase 1


(Human)
BDBM50300319
PNG
(1-(4-Propylphenyl)maleimide | CHEMBL568528)
GoogleScholar
UniChem
n/an/a 1.86E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair