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BDBM50339895 (S)-1-(1-(2-(5-chlorothiophen-2-yl)pyrimidin-4-yl)piperidin-3-yl)-3-ethyl-1H-benzo[d]imidazol-2(3H)-one::CHEMBL1761298

SMILES: CCn1c2ccccc2n([C@H]2CCCN(C2)c2ccnc(n2)-c2ccc(Cl)s2)c1=O

InChI Key: InChIKey=NGYLGKJFTFTOSD-HNNXBMFYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50339895   
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))
BDBM50339895
PNG
((S)-1-(1-(2-(5-chlorothiophen-2-yl)pyrimidin-4-yl)...)
Show SMILES CCn1c2ccccc2n([C@H]2CCCN(C2)c2ccnc(n2)-c2ccc(Cl)s2)c1=O |r|
Show InChI InChI=1S/C22H22ClN5OS/c1-2-27-16-7-3-4-8-17(16)28(22(27)29)15-6-5-13-26(14-15)20-11-12-24-21(25-20)18-9-10-19(23)30-18/h3-4,7-12,15H,2,5-6,13-14H2,1H3/t15-/m0/s1
PDB
MMDB

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 340n/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Inhibition of rat FAAH assessed as hydrolysis of anandamidoaminomethylcumarin


Bioorg Med Chem Lett 21: 2492-6 (2011)


Article DOI: 10.1016/j.bmcl.2011.02.052
BindingDB Entry DOI: 10.7270/Q2BG2P9M
More data for this
Ligand-Target Pair
Fatty-acid amide hydrolase 1


(Homo sapiens (Human))
BDBM50339895
PNG
((S)-1-(1-(2-(5-chlorothiophen-2-yl)pyrimidin-4-yl)...)
Show SMILES CCn1c2ccccc2n([C@H]2CCCN(C2)c2ccnc(n2)-c2ccc(Cl)s2)c1=O |r|
Show InChI InChI=1S/C22H22ClN5OS/c1-2-27-16-7-3-4-8-17(16)28(22(27)29)15-6-5-13-26(14-15)20-11-12-24-21(25-20)18-9-10-19(23)30-18/h3-4,7-12,15H,2,5-6,13-14H2,1H3/t15-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 60n/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Inhibition of human FAAH assessed as hydrolysis of anandamidoaminomethylcumarin


Bioorg Med Chem Lett 21: 2492-6 (2011)


Article DOI: 10.1016/j.bmcl.2011.02.052
BindingDB Entry DOI: 10.7270/Q2BG2P9M
More data for this
Ligand-Target Pair