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BDBM50388084 CHEMBL2057856

SMILES: CCCCCCCCCNC(=O)C(C)c1ccc(O)c(OC)c1

InChI Key: InChIKey=IJNAZFGZTNRXLO-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 = 50388084   
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
Vanilloid receptor


(Rattus norvegicus (rat))
BDBM50388084
PNG
(CHEMBL2057856)
Show SMILES CCCCCCCCCNC(=O)C(C)c1ccc(O)c(OC)c1
Show InChI InChI=1S/C19H31NO3/c1-4-5-6-7-8-9-10-13-20-19(22)15(2)16-11-12-17(21)18(14-16)23-3/h11-12,14-15,21H,4-10,13H2,1-3H3,(H,20,22)
PDB
MMDB

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PC cid
PC sid
UniChem

Similars

Article
PubMed
159n/an/an/an/an/an/an/an/a



Seoul National University

Curated by ChEMBL


Assay Description
Displacement of [3H]RTX from rat TRPV1 expressed in CHO cells


Bioorg Med Chem Lett 22: 5227-31 (2012)


Article DOI: 10.1016/j.bmcl.2012.06.059
BindingDB Entry DOI: 10.7270/Q2NS0VZB
More data for this
Ligand-Target Pair
Vanilloid receptor


(Rattus norvegicus (rat))
BDBM50388084
PNG
(CHEMBL2057856)
Show SMILES CCCCCCCCCNC(=O)C(C)c1ccc(O)c(OC)c1
Show InChI InChI=1S/C19H31NO3/c1-4-5-6-7-8-9-10-13-20-19(22)15(2)16-11-12-17(21)18(14-16)23-3/h11-12,14-15,21H,4-10,13H2,1-3H3,(H,20,22)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 26.3n/an/an/an/a



Seoul National University

Curated by ChEMBL


Assay Description
Agonist activity at rat TRPV1 expressed in CHO cells assessed as calcium uptake


Bioorg Med Chem Lett 22: 5227-31 (2012)


Article DOI: 10.1016/j.bmcl.2012.06.059
BindingDB Entry DOI: 10.7270/Q2NS0VZB
More data for this
Ligand-Target Pair