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BDBM50432907 CHEMBL2376845

SMILES: CN(C)C(=O)n1nnc(Cc2ccc(cc2)-c2cccc(c2)C(C)=O)n1

InChI Key: InChIKey=HZICERKKINXMNY-UHFFFAOYSA-N

Data: 4 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50432907   
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
Transient receptor potential cation channel subfamily A member 1


(Rattus norvegicus)
BDBM50432907
PNG
(CHEMBL2376845)
Show SMILES CN(C)C(=O)n1nnc(Cc2ccc(cc2)-c2cccc(c2)C(C)=O)n1
Show InChI InChI=1S/C19H19N5O2/c1-13(25)16-5-4-6-17(12-16)15-9-7-14(8-10-15)11-18-20-22-24(21-18)19(26)23(2)3/h4-10,12H,11H2,1-3H3
KEGG

UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 9.72E+4n/an/an/an/an/an/a



Sapienza Universit£ di Roma

Curated by ChEMBL


Assay Description
Antagonist activity at rat TRPA1 receptor expressed in HEK293 cells assessed as inhibition of allyl isothiocyanate-induced intracellular Ca2+ elevati...


Eur J Med Chem 63: 118-32 (2013)


Article DOI: 10.1016/j.ejmech.2013.02.005
BindingDB Entry DOI: 10.7270/Q2K64KFB
More data for this
Ligand-Target Pair
Monoglyceride lipase


(Homo sapiens (Human))
BDBM50432907
PNG
(CHEMBL2376845)
Show SMILES CN(C)C(=O)n1nnc(Cc2ccc(cc2)-c2cccc(c2)C(C)=O)n1
Show InChI InChI=1S/C19H19N5O2/c1-13(25)16-5-4-6-17(12-16)15-9-7-14(8-10-15)11-18-20-22-24(21-18)19(26)23(2)3/h4-10,12H,11H2,1-3H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 807n/an/an/an/an/an/a



Sapienza Universit£ di Roma

Curated by ChEMBL


Assay Description
Inhibition of MAGL (unknown origin) expressed in African green monkey COS7 cell cytosolic fraction assessed as [3H]2-AG hydrolysis to [3H]arachidonic...


Eur J Med Chem 63: 118-32 (2013)


Article DOI: 10.1016/j.ejmech.2013.02.005
BindingDB Entry DOI: 10.7270/Q2K64KFB
More data for this
Ligand-Target Pair
Transient receptor potential cation channel subfamily V member 1


(Homo sapiens (Human))
BDBM50432907
PNG
(CHEMBL2376845)
Show SMILES CN(C)C(=O)n1nnc(Cc2ccc(cc2)-c2cccc(c2)C(C)=O)n1
Show InChI InChI=1S/C19H19N5O2/c1-13(25)16-5-4-6-17(12-16)15-9-7-14(8-10-15)11-18-20-22-24(21-18)19(26)23(2)3/h4-10,12H,11H2,1-3H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



Sapienza Universit£ di Roma

Curated by ChEMBL


Assay Description
Antagonist activity at human TRPV1 receptor expressed in HEK293 cells assessed as inhibition of capsaicin-induced intracellular Ca2+ elevation incuba...


Eur J Med Chem 63: 118-32 (2013)


Article DOI: 10.1016/j.ejmech.2013.02.005
BindingDB Entry DOI: 10.7270/Q2K64KFB
More data for this
Ligand-Target Pair
Anandamide amidohydrolase


(Rattus norvegicus (rat))
BDBM50432907
PNG
(CHEMBL2376845)
Show SMILES CN(C)C(=O)n1nnc(Cc2ccc(cc2)-c2cccc(c2)C(C)=O)n1
Show InChI InChI=1S/C19H19N5O2/c1-13(25)16-5-4-6-17(12-16)15-9-7-14(8-10-15)11-18-20-22-24(21-18)19(26)23(2)3/h4-10,12H,11H2,1-3H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 34n/an/an/an/an/an/a



Sapienza Universit£ di Roma

Curated by ChEMBL


Assay Description
Inhibition of FAAH in rat brain membranes assessed as [14C]AEA hydrolysis to [14C]Ethanolamine after 30 mins by scintillation counting analysis


Eur J Med Chem 63: 118-32 (2013)


Article DOI: 10.1016/j.ejmech.2013.02.005
BindingDB Entry DOI: 10.7270/Q2K64KFB
More data for this
Ligand-Target Pair