BindingDB logo
myBDB logout

BDBM50052775 CHEMBL3318621

SMILES: O=C(OCCCCc1ccccc1)n1cccn1

InChI Key: InChIKey=HSMREXXLYRBNPF-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50052775   
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 (aa 30-579)


(Rattus norvegicus (rat))
BDBM50052775
PNG
(CHEMBL3318621)
Show SMILES O=C(OCCCCc1ccccc1)n1cccn1
Show InChI InChI=1S/C14H16N2O2/c17-14(16-11-6-10-15-16)18-12-5-4-9-13-7-2-1-3-8-13/h1-3,6-8,10-11H,4-5,9,12H2
PDB
MMDB

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
710n/an/an/an/an/an/an/an/a



The Scripps Research Institute

Curated by ChEMBL


Assay Description
Inhibition of recombinant rat FAAH preincubated for 3 hrs


Bioorg Med Chem Lett 24: 3807-13 (2014)


Article DOI: 10.1016/j.bmcl.2014.06.063
BindingDB Entry DOI: 10.7270/Q2VM4DWQ
More data for this
Ligand-Target Pair