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BDBM50438776 CHEMBL2415102

SMILES: CCCCCCCCCCCCCCCC(=O)NCc1ccccc1

InChI Key: InChIKey=MLGPKWUKOQAAGI-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50438776   
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))
BDBM50438776
PNG
(CHEMBL2415102)
Show SMILES CCCCCCCCCCCCCCCC(=O)NCc1ccccc1
Show InChI InChI=1S/C23H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-23(25)24-21-22-18-15-14-16-19-22/h14-16,18-19H,2-13,17,20-21H2,1H3,(H,24,25)
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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>5.00E+5n/an/an/an/an/an/a



MCPHS University

Curated by ChEMBL


Assay Description
Inhibition of human recombinant FAAH using N-arachidonyl-7-amino-4-methylcoumarin as substrate preincubated for 20 mins before substrate addition by ...


Bioorg Med Chem 21: 5188-97 (2013)


Article DOI: 10.1016/j.bmc.2013.06.034
BindingDB Entry DOI: 10.7270/Q2DJ5H2V
More data for this
Ligand-Target Pair