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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Transient receptor potential cation channel subfamily M member 8' and Ligand = 'BDBM50317560'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Transient receptor potential cation channel subfamily M member 8


(Rattus norvegicus (Rat))
BDBM50317560
PNG
(CHEMBL1095102 | N-[(1R,2S,5R)-2-Isopropyl-5-methyl...)
Show SMILES CC(C)[C@@H]1CC[C@@H](C)C[C@H]1NC(=O)CCCCCCCc1ccccc1 |r|
Show InChI InChI=1S/C24H39NO/c1-19(2)22-17-16-20(3)18-23(22)25-24(26)15-11-6-4-5-8-12-21-13-9-7-10-14-21/h7,9-10,13-14,19-20,22-23H,4-6,8,11-12,15-18H2,1-3H3,(H,25,26)/t20-,22+,23-/m1/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 400n/an/an/an/an/an/a



Sapienza Universit£ di Roma

Curated by ChEMBL


Assay Description
Antagonist activity at rat TRMP8 receptor expressed in HEK293 cells assessed as menthol-induced calcium elevation


Bioorg Med Chem Lett 20: 2729-32 (2010)


Article DOI: 10.1016/j.bmcl.2010.03.076
BindingDB Entry DOI: 10.7270/Q27M083N
More data for this
Ligand-Target Pair
Transient receptor potential cation channel subfamily M member 8


(Rattus norvegicus (Rat))
BDBM50317560
PNG
(CHEMBL1095102 | N-[(1R,2S,5R)-2-Isopropyl-5-methyl...)
Show SMILES CC(C)[C@@H]1CC[C@@H](C)C[C@H]1NC(=O)CCCCCCCc1ccccc1 |r|
Show InChI InChI=1S/C24H39NO/c1-19(2)22-17-16-20(3)18-23(22)25-24(26)15-11-6-4-5-8-12-21-13-9-7-10-14-21/h7,9-10,13-14,19-20,22-23H,4-6,8,11-12,15-18H2,1-3H3,(H,25,26)/t20-,22+,23-/m1/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 500n/an/an/an/an/an/a



Sapienza Universit£ di Roma

Curated by ChEMBL


Assay Description
Antagonist activity at rat TRMP8 receptor expressed in HEK293 cells assessed as menthol-induced calcium elevation


Bioorg Med Chem Lett 20: 2729-32 (2010)


Article DOI: 10.1016/j.bmcl.2010.03.076
BindingDB Entry DOI: 10.7270/Q27M083N
More data for this
Ligand-Target Pair