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SMILES: CCOc1ccc(cc1C(F)(F)F)-c1cc(NC[C@H](O)c2ccccc2)ncn1

InChI Key: InChIKey=FZLSHQKWKAHSFQ-SFHVURJKSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50448297   
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))
BDBM50448297
PNG
(CHEMBL3121113)
Show SMILES CCOc1ccc(cc1C(F)(F)F)-c1cc(NC[C@H](O)c2ccccc2)ncn1 |r|
Show InChI InChI=1S/C21H20F3N3O2/c1-2-29-19-9-8-15(10-16(19)21(22,23)24)17-11-20(27-13-26-17)25-12-18(28)14-6-4-3-5-7-14/h3-11,13,18,28H,2,12H2,1H3,(H,25,26,27)/t18-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 3n/an/an/an/an/an/a



Janssen Pharmaceutical Companies of Johnson& Johnson

Curated by ChEMBL


Assay Description
Inhibition of human FAAH


Bioorg Med Chem Lett 24: 1280-4 (2014)


Article DOI: 10.1016/j.bmcl.2014.01.064
BindingDB Entry DOI: 10.7270/Q2TH8P67
More data for this
Ligand-Target Pair
Fatty-acid amide hydrolase 1 [30-579]


(Rattus norvegicus (rat))
BDBM50448297
PNG
(CHEMBL3121113)
Show SMILES CCOc1ccc(cc1C(F)(F)F)-c1cc(NC[C@H](O)c2ccccc2)ncn1 |r|
Show InChI InChI=1S/C21H20F3N3O2/c1-2-29-19-9-8-15(10-16(19)21(22,23)24)17-11-20(27-13-26-17)25-12-18(28)14-6-4-3-5-7-14/h3-11,13,18,28H,2,12H2,1H3,(H,25,26,27)/t18-/m0/s1
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 7n/an/an/an/an/an/a



Janssen Pharmaceutical Companies of Johnson& Johnson

Curated by ChEMBL


Assay Description
Inhibition of rat FAAH


Bioorg Med Chem Lett 24: 1280-4 (2014)


Article DOI: 10.1016/j.bmcl.2014.01.064
BindingDB Entry DOI: 10.7270/Q2TH8P67
More data for this
Ligand-Target Pair