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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 366.4
BDBM75907

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 3 hits in this display   
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
Neuropeptides B/W receptor type 1


(Homo sapiens (Human))
BDBM75907
PNG
(4-(4-methoxyphenoxy)-5-methylol-2-p-cumenyl-pyrida...)
Show SMILES COc1ccc(Oc2c(CO)cnn(-c3ccc(cc3)C(C)C)c2=O)cc1
Show InChI InChI=1S/C21H22N2O4/c1-14(2)15-4-6-17(7-5-15)23-21(25)20(16(13-24)12-22-23)27-19-10-8-18(26-3)9-11-19/h4-12,14,24H,13H2,1-3H3
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UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 5.60E+3n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2GB22HQ
More data for this
Ligand-Target Pair
Neuropeptides B/W receptor type 1


(Homo sapiens (Human))
BDBM75907
PNG
(4-(4-methoxyphenoxy)-5-methylol-2-p-cumenyl-pyrida...)
Show SMILES COc1ccc(Oc2c(CO)cnn(-c3ccc(cc3)C(C)C)c2=O)cc1
Show InChI InChI=1S/C21H22N2O4/c1-14(2)15-4-6-17(7-5-15)23-21(25)20(16(13-24)12-22-23)27-19-10-8-18(26-3)9-11-19/h4-12,14,24H,13H2,1-3H3
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Article
PubMed
n/an/a 5.60E+3n/an/an/an/an/an/a



The Scripps Research Institute

Curated by ChEMBL


Assay Description
Antagonist activity at human NPBWR1 expressed in HEK293T cells co-expressing Galphaqi3 assessed as calcium release after 15 mins by FLIPR assay assay


Bioorg Med Chem Lett 22: 7135-41 (2012)


Article DOI: 10.1016/j.bmcl.2012.09.074
BindingDB Entry DOI: 10.7270/Q2WS8VDC
More data for this
Ligand-Target Pair
Melanin-concentrating hormone receptor 1


(Homo sapiens (Human))
BDBM75907
PNG
(4-(4-methoxyphenoxy)-5-methylol-2-p-cumenyl-pyrida...)
Show SMILES COc1ccc(Oc2c(CO)cnn(-c3ccc(cc3)C(C)C)c2=O)cc1
Show InChI InChI=1S/C21H22N2O4/c1-14(2)15-4-6-17(7-5-15)23-21(25)20(16(13-24)12-22-23)27-19-10-8-18(26-3)9-11-19/h4-12,14,24H,13H2,1-3H3
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 7.40E+3n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2M32T72
More data for this
Ligand-Target Pair