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BDBM50376263 CHEMBL259101

SMILES: CCCCCc1ccc(cc1)C(=O)N(C)c1cccnc1

InChI Key: InChIKey=NOLPMCFMEHRJFY-UHFFFAOYSA-N

Data: 1 KI  1 EC50

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 2 hits for monomerid = 50376263   
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 V member 1


(Homo sapiens (Human))
BDBM50376263
PNG
(CHEMBL259101)
Show SMILES CCCCCc1ccc(cc1)C(=O)N(C)c1cccnc1
Show InChI InChI=1S/C18H22N2O/c1-3-4-5-7-15-9-11-16(12-10-15)18(21)20(2)17-8-6-13-19-14-17/h6,8-14H,3-5,7H2,1-2H3
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MMDB

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PC cid
PC sid
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Similars

Article
PubMed
1.50E+4n/an/an/an/an/an/an/an/a



Johnson& Johnson Pharmaceutical Research and Development

Curated by ChEMBL


Assay Description
Displacement of [3H]RTX from human TRPV1 receptor expressed in HEK293 cells


Bioorg Med Chem Lett 18: 2730-4 (2008)


Article DOI: 10.1016/j.bmcl.2008.02.075
BindingDB Entry DOI: 10.7270/Q27H1KF6
More data for this
Ligand-Target Pair
Transient receptor potential cation channel subfamily V member 1


(Homo sapiens (Human))
BDBM50376263
PNG
(CHEMBL259101)
Show SMILES CCCCCc1ccc(cc1)C(=O)N(C)c1cccnc1
Show InChI InChI=1S/C18H22N2O/c1-3-4-5-7-15-9-11-16(12-10-15)18(21)20(2)17-8-6-13-19-14-17/h6,8-14H,3-5,7H2,1-2H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a>3.00E+4n/an/an/an/a



Johnson& Johnson Pharmaceutical Research and Development

Curated by ChEMBL


Assay Description
Activity at human TRPV1 in HEK cells assessed by measuring capsaicin-induced calcium level by FLIPR technology


Bioorg Med Chem Lett 18: 2730-4 (2008)


Article DOI: 10.1016/j.bmcl.2008.02.075
BindingDB Entry DOI: 10.7270/Q27H1KF6
More data for this
Ligand-Target Pair