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BDBM50339892 (S)-1-ethyl-3-(1-(2-p-tolylpyrimidin-4-yl)piperidin-3-yl)-1H-benzo[d]imidazol-2(3H)-one::CHEMBL1761297

SMILES: CCn1c2ccccc2n([C@H]2CCCN(C2)c2ccnc(n2)-c2ccc(C)cc2)c1=O

InChI Key: InChIKey=IOQQNBHFWBPNSF-FQEVSTJZSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50339892   
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))
BDBM50339892
PNG
((S)-1-ethyl-3-(1-(2-p-tolylpyrimidin-4-yl)piperidi...)
Show SMILES CCn1c2ccccc2n([C@H]2CCCN(C2)c2ccnc(n2)-c2ccc(C)cc2)c1=O |r|
Show InChI InChI=1S/C25H27N5O/c1-3-29-21-8-4-5-9-22(21)30(25(29)31)20-7-6-16-28(17-20)23-14-15-26-24(27-23)19-12-10-18(2)11-13-19/h4-5,8-15,20H,3,6-7,16-17H2,1-2H3/t20-/m0/s1
PDB
MMDB

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 280n/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))
BDBM50339892
PNG
((S)-1-ethyl-3-(1-(2-p-tolylpyrimidin-4-yl)piperidi...)
Show SMILES CCn1c2ccccc2n([C@H]2CCCN(C2)c2ccnc(n2)-c2ccc(C)cc2)c1=O |r|
Show InChI InChI=1S/C25H27N5O/c1-3-29-21-8-4-5-9-22(21)30(25(29)31)20-7-6-16-28(17-20)23-14-15-26-24(27-23)19-12-10-18(2)11-13-19/h4-5,8-15,20H,3,6-7,16-17H2,1-2H3/t20-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 40n/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