BindingDB logo
myBDB logout

BDBM50411302 CHEMBL424762

SMILES: OC(CCCCCCc1ccccc1)c1ncc(o1)-c1ccc(cn1)C(O)=O

InChI Key: InChIKey=WEVAVNZTBMYBJH-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 = 50411302   
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


(Homo sapiens (Human))
BDBM50411302
PNG
(CHEMBL424762)
Show SMILES OC(CCCCCCc1ccccc1)c1ncc(o1)-c1ccc(cn1)C(O)=O
Show InChI InChI=1S/C22H24N2O4/c25-19(11-7-2-1-4-8-16-9-5-3-6-10-16)21-24-15-20(28-21)18-13-12-17(14-23-18)22(26)27/h3,5-6,9-10,12-15,19,25H,1-2,4,7-8,11H2,(H,26,27)
PDB

Reactome pathway

UniProtKB/SwissProt

antibodypedia
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
4.50E+4n/an/an/an/an/an/an/an/a



The Scripps Research Institute

Curated by ChEMBL


Assay Description
Inhibition of rat recombinant FAAH expressed in Escherichia coli by [14C]oleamide breakdown


J Med Chem 50: 1058-68 (2007)


Article DOI: 10.1021/jm0611509
BindingDB Entry DOI: 10.7270/Q26H4J6G
More data for this
Ligand-Target Pair