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BDBM50376273 CHEMBL261766

SMILES: CCCCCCCN(C)c1ccc(cc1)C(=O)Nc1cnc2ccccc2c1

InChI Key: InChIKey=AWMHHONGKPSWSF-UHFFFAOYSA-N

Data: 1 KI  1 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 2 hits for monomerid = 50376273   
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))
BDBM50376273
PNG
(CHEMBL261766)
Show SMILES CCCCCCCN(C)c1ccc(cc1)C(=O)Nc1cnc2ccccc2c1
Show InChI InChI=1S/C24H29N3O/c1-3-4-5-6-9-16-27(2)22-14-12-19(13-15-22)24(28)26-21-17-20-10-7-8-11-23(20)25-18-21/h7-8,10-15,17-18H,3-6,9,16H2,1-2H3,(H,26,28)
PDB
MMDB

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
24n/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))
BDBM50376273
PNG
(CHEMBL261766)
Show SMILES CCCCCCCN(C)c1ccc(cc1)C(=O)Nc1cnc2ccccc2c1
Show InChI InChI=1S/C24H29N3O/c1-3-4-5-6-9-16-27(2)22-14-12-19(13-15-22)24(28)26-21-17-20-10-7-8-11-23(20)25-18-21/h7-8,10-15,17-18H,3-6,9,16H2,1-2H3,(H,26,28)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 120n/an/an/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