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SMILES: CC(=O)Nc1nc2c(Oc3cc(ncn3)N3CCN(CCc4ccccc4)CC3)cccc2s1

InChI Key: InChIKey=FDUJRNBVBNVJON-UHFFFAOYSA-N

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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 20572   
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


(Rattus norvegicus (rat))
BDBM20572
PNG
(N-[4-({6-[4-(2-phenylethyl)piperazin-1-yl]pyrimidi...)
Show SMILES CC(=O)Nc1nc2c(Oc3cc(ncn3)N3CCN(CCc4ccccc4)CC3)cccc2s1
Show InChI InChI=1S/C25H26N6O2S/c1-18(32)28-25-29-24-20(8-5-9-21(24)34-25)33-23-16-22(26-17-27-23)31-14-12-30(13-15-31)11-10-19-6-3-2-4-7-19/h2-9,16-17H,10-15H2,1H3,(H,28,29,32)
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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>4.00E+3n/an/an/an/an/an/a



Amgen



Assay Description
TRPV1 activities were monitored as a function of cellular uptake of radioactive calcium (45Ca2+). The test compounds were preincubated with TRPV1 exp...


J Med Chem 50: 3528-39 (2007)


Article DOI: 10.1021/jm070191h
BindingDB Entry DOI: 10.7270/Q2MW2FF4
More data for this
Ligand-Target Pair
Transient receptor potential cation channel subfamily V member 1


(Rattus norvegicus (rat))
BDBM20572
PNG
(N-[4-({6-[4-(2-phenylethyl)piperazin-1-yl]pyrimidi...)
Show SMILES CC(=O)Nc1nc2c(Oc3cc(ncn3)N3CCN(CCc4ccccc4)CC3)cccc2s1
Show InChI InChI=1S/C25H26N6O2S/c1-18(32)28-25-29-24-20(8-5-9-21(24)34-25)33-23-16-22(26-17-27-23)31-14-12-30(13-15-31)11-10-19-6-3-2-4-7-19/h2-9,16-17H,10-15H2,1H3,(H,28,29,32)
PDB
MMDB

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UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 3.70E+3n/an/an/an/a7.422



Amgen



Assay Description
TRPV1 activities were monitored as a function of cellular uptake of radioactive calcium (45Ca2+). The test compounds were preincubated with TRPV1 exp...


J Med Chem 50: 3528-39 (2007)


Article DOI: 10.1021/jm070191h
BindingDB Entry DOI: 10.7270/Q2MW2FF4
More data for this
Ligand-Target Pair