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BDBM36104 (R)-2-phenylpropionic acid

SMILES: C[C@@H](C([O-])=O)c1ccccc1

InChI Key: InChIKey=YPGCWEMNNLXISK-SSDOTTSWSA-M

Data: 1 IC50  1 ITC

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 1 hit for monomerid = 36104   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Fatty-acid amide hydrolase 1 (FAAH)


(Homo sapiens (Human))
BDBM36104
PNG
((R)-2-phenylpropionic acid)
Show SMILES C[C@@H](C([O-])=O)c1ccccc1
Show InChI InChI=1S/C9H10O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)/p-1/t7-/m1/s1
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PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 1.23E+6n/an/an/an/an/an/a



Universit£ catholique de Louvain

Curated by ChEMBL


Assay Description
Inhibition of human recombinant FAAH


Eur J Med Chem 45: 3564-74 (2010)


Article DOI: 10.1016/j.ejmech.2010.04.040
BindingDB Entry DOI: 10.7270/Q23J3F68
More data for this
Ligand-Target Pair

Activity Spreadsheet -- ITC Data from BindingDB

Found 1 hit for monomerid = 36104
Cell (A)Syringe (B)Cell
Links
Syringe
Links
Cell + Syr
Links
ΔG°
kcal/mole
-TΔS°
kcal/mole
ΔH°
kcal/mole
log KpHTemp
°C
BDBM11
JPEG
BDBM36104
JPEG
CHEBI
KEGG
MMDB
PC cid
PC sid
CHEBI
PC cid
PC sid
-2.090.0214-2.101.536.9025



Japan Science and Technology Agency





J Am Chem Soc 122: 4418-35 (2000)