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SMILES: COC(=O)c1ccc(CN2CCC(CNC(=O)CNC(N)=N)(CC2)Nc2ccccc2)cc1

InChI Key: InChIKey=VBJVJMPJFWOQSS-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50029131   
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
Neuropeptide FF receptor 1


(Homo sapiens (Human))
BDBM50029131
PNG
(CHEMBL3361432)
Show SMILES COC(=O)c1ccc(CN2CCC(CNC(=O)CNC(N)=N)(CC2)Nc2ccccc2)cc1
Show InChI InChI=1S/C24H32N6O3/c1-33-22(32)19-9-7-18(8-10-19)16-30-13-11-24(12-14-30,29-20-5-3-2-4-6-20)17-28-21(31)15-27-23(25)26/h2-10,29H,11-17H2,1H3,(H,28,31)(H4,25,26,27)
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
340n/an/an/an/an/an/an/an/a



The University of Mississippi

Curated by ChEMBL


Assay Description
Displacement of [3H]NPVF from human NPFF1 receptor expressed in CHO cells after 1 hr by liquid scintillation counting analysis


J Med Chem 57: 8903-27 (2014)


Article DOI: 10.1021/jm500989n
BindingDB Entry DOI: 10.7270/Q2C24Z18
More data for this
Ligand-Target Pair
Neuropeptide FF receptor 2


(Homo sapiens (Human))
BDBM50029131
PNG
(CHEMBL3361432)
Show SMILES COC(=O)c1ccc(CN2CCC(CNC(=O)CNC(N)=N)(CC2)Nc2ccccc2)cc1
Show InChI InChI=1S/C24H32N6O3/c1-33-22(32)19-9-7-18(8-10-19)16-30-13-11-24(12-14-30,29-20-5-3-2-4-6-20)17-28-21(31)15-27-23(25)26/h2-10,29H,11-17H2,1H3,(H,28,31)(H4,25,26,27)
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.51E+3n/an/an/an/an/an/an/an/a



The University of Mississippi

Curated by ChEMBL


Assay Description
Displacement of [3H]EYF from human NPFF2 receptor expressed in CHO cells after 1 hr by liquid scintillation counting analysis


J Med Chem 57: 8903-27 (2014)


Article DOI: 10.1021/jm500989n
BindingDB Entry DOI: 10.7270/Q2C24Z18
More data for this
Ligand-Target Pair