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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Orexin/Hypocretin receptor type 1' and Ligand = 'BDBM79889'   
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
Orexin/Hypocretin receptor type 1


(Homo sapiens (Human))
BDBM79889
PNG
(3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfam...)
Show SMILES CN(C1CCCCC1)C(=O)COC(=O)c1cccc(c1)S(=O)(=O)Nc1c(C)n(C)n(-c2ccccc2)c1=O
Show InChI InChI=1S/C27H32N4O6S/c1-19-25(26(33)31(30(19)3)22-14-8-5-9-15-22)28-38(35,36)23-16-10-11-20(17-23)27(34)37-18-24(32)29(2)21-12-6-4-7-13-21/h5,8-11,14-17,21,28H,4,6-7,12-13,18H2,1-3H3
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PC cid
PC sid
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n/an/a 142n/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 (2011)


BindingDB Entry DOI: 10.7270/Q2S75DTS
More data for this
Ligand-Target Pair
Orexin/Hypocretin receptor type 1


(Homo sapiens (Human))
BDBM79889
PNG
(3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfam...)
Show SMILES CN(C1CCCCC1)C(=O)COC(=O)c1cccc(c1)S(=O)(=O)Nc1c(C)n(C)n(-c2ccccc2)c1=O
Show InChI InChI=1S/C27H32N4O6S/c1-19-25(26(33)31(30(19)3)22-14-8-5-9-15-22)28-38(35,36)23-16-10-11-20(17-23)27(34)37-18-24(32)29(2)21-12-6-4-7-13-21/h5,8-11,14-17,21,28H,4,6-7,12-13,18H2,1-3H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 2.42E+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 (2011)


BindingDB Entry DOI: 10.7270/Q2WW7G4W
More data for this
Ligand-Target Pair