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SMILES: CC(C)(C)OC(=O)NCC(=O)NCC1(CCN(Cc2ccccc2)CC1)Nc1ccccc1

InChI Key: InChIKey=UDXMVAABRGXVON-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 = 50029193   
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 2


(Homo sapiens (Human))
BDBM50029193
PNG
(CHEMBL3361411)
Show SMILES CC(C)(C)OC(=O)NCC(=O)NCC1(CCN(Cc2ccccc2)CC1)Nc1ccccc1
Show InChI InChI=1S/C26H36N4O3/c1-25(2,3)33-24(32)27-18-23(31)28-20-26(29-22-12-8-5-9-13-22)14-16-30(17-15-26)19-21-10-6-4-7-11-21/h4-13,29H,14-20H2,1-3H3,(H,27,32)(H,28,31)
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
3.22E+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
Neuropeptide FF receptor 1


(Homo sapiens (Human))
BDBM50029193
PNG
(CHEMBL3361411)
Show SMILES CC(C)(C)OC(=O)NCC(=O)NCC1(CCN(Cc2ccccc2)CC1)Nc1ccccc1
Show InChI InChI=1S/C26H36N4O3/c1-25(2,3)33-24(32)27-18-23(31)28-20-26(29-22-12-8-5-9-13-22)14-16-30(17-15-26)19-21-10-6-4-7-11-21/h4-13,29H,14-20H2,1-3H3,(H,27,32)(H,28,31)
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
3.43E+3n/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