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BDBM50174992 CHEMBL3809180

SMILES: Clc1ccc(Oc2cc(Cl)cc(CN3CCN(CC3)C(=O)Nc3cccnc3)c2)cc1

InChI Key: InChIKey=IDIWVJJNQDQXPV-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50174992   
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))
BDBM50174992
PNG
(CHEMBL3809180)
Show SMILES Clc1ccc(Oc2cc(Cl)cc(CN3CCN(CC3)C(=O)Nc3cccnc3)c2)cc1
Show InChI InChI=1S/C23H22Cl2N4O2/c24-18-3-5-21(6-4-18)31-22-13-17(12-19(25)14-22)16-28-8-10-29(11-9-28)23(30)27-20-2-1-7-26-15-20/h1-7,12-15H,8-11,16H2,(H,27,30)
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 76n/an/an/an/an/an/a



Janssen Pharmaceutical Companies of Johnson& Johnson, L.L.C.

Curated by ChEMBL


Assay Description
Apparent inhibition of recombinant rat FAAH expressed in SK-N-MC cells assessed as [3H]-anandamide hydrolysis after 1 hr by liquid scintillation anal...


Bioorg Med Chem Lett 26: 3109-14 (2016)


BindingDB Entry DOI: 10.7270/Q25B04F3
More data for this
Ligand-Target Pair
Fatty-acid amide hydrolase 1


(Homo sapiens (Human))
BDBM50174992
PNG
(CHEMBL3809180)
Show SMILES Clc1ccc(Oc2cc(Cl)cc(CN3CCN(CC3)C(=O)Nc3cccnc3)c2)cc1
Show InChI InChI=1S/C23H22Cl2N4O2/c24-18-3-5-21(6-4-18)31-22-13-17(12-19(25)14-22)16-28-8-10-29(11-9-28)23(30)27-20-2-1-7-26-15-20/h1-7,12-15H,8-11,16H2,(H,27,30)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 8n/an/an/an/an/an/a



Janssen Pharmaceutical Companies of Johnson& Johnson, L.L.C.

Curated by ChEMBL


Assay Description
Apparent inhibition of recombinant human FAAH expressed in SK-N-MC cells assessed as [3H]-anandamide hydrolysis after 1 hr by liquid scintillation an...


Bioorg Med Chem Lett 26: 3109-14 (2016)


BindingDB Entry DOI: 10.7270/Q25B04F3
More data for this
Ligand-Target Pair