Found 3 hits in this display Target/Host
(Institution) | Ligand | Target/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 | pH | Temp
°C |
|---|
Sentrin-specific protease 8
(Homo sapiens (Human)) | BDBM93582
(5-(4-morpholinyl)-2-(4-nitrophenyl)-4H-pyrazol-3-o...)Show SMILES Oc1cc([n-]n1-c1ccc(cc1)[N+]([O-])=O)=[N+]1CCOCC1 |(9.9,.76,;8.44,1.24,;7.96,2.7,;6.42,2.7,;5.95,1.24,;7.19,.33,;7.19,-1.21,;5.86,-1.98,;5.86,-3.52,;7.19,-4.29,;8.53,-3.52,;8.53,-1.98,;7.19,-5.83,;5.86,-6.6,;8.53,-6.6,;5.52,3.95,;3.99,3.79,;3.08,5.03,;3.71,6.44,;5.24,6.6,;6.14,5.35,)| Show InChI InChI=1S/C13H14N4O4/c18-13-9-12(15-5-7-21-8-6-15)14-16(13)10-1-3-11(4-2-10)17(19)20/h1-4,9H,5-8H2,(H,14,18) | PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet 
| PC cid
PC sid
UniChem
| PCBioAssay
| n/a | n/a | 2.46E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Burnham Center for Chemical Genomics
Curated by PubChem BioAssay
| |
PubChem Bioassay (2012)
BindingDB Entry DOI: 10.7270/Q2P849HJ |
More data for this
Ligand-Target Pair | |
Sentrin-specific protease 8
(Homo sapiens (Human)) | BDBM93582
(5-(4-morpholinyl)-2-(4-nitrophenyl)-4H-pyrazol-3-o...)Show SMILES Oc1cc([n-]n1-c1ccc(cc1)[N+]([O-])=O)=[N+]1CCOCC1 |(9.9,.76,;8.44,1.24,;7.96,2.7,;6.42,2.7,;5.95,1.24,;7.19,.33,;7.19,-1.21,;5.86,-1.98,;5.86,-3.52,;7.19,-4.29,;8.53,-3.52,;8.53,-1.98,;7.19,-5.83,;5.86,-6.6,;8.53,-6.6,;5.52,3.95,;3.99,3.79,;3.08,5.03,;3.71,6.44,;5.24,6.6,;6.14,5.35,)| Show InChI InChI=1S/C13H14N4O4/c18-13-9-12(15-5-7-21-8-6-15)14-16(13)10-1-3-11(4-2-10)17(19)20/h1-4,9H,5-8H2,(H,14,18) | PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| PCBioAssay
| n/a | n/a | 2.46E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Burnham Center for Chemical Genomics
Curated by PubChem BioAssay
| |
PubChem Bioassay (2012)
BindingDB Entry DOI: 10.7270/Q2JM2870 |
More data for this
Ligand-Target Pair | |
Caspase-3
(Homo sapiens (Human)) | BDBM93582
(5-(4-morpholinyl)-2-(4-nitrophenyl)-4H-pyrazol-3-o...)Show SMILES Oc1cc([n-]n1-c1ccc(cc1)[N+]([O-])=O)=[N+]1CCOCC1 |(9.9,.76,;8.44,1.24,;7.96,2.7,;6.42,2.7,;5.95,1.24,;7.19,.33,;7.19,-1.21,;5.86,-1.98,;5.86,-3.52,;7.19,-4.29,;8.53,-3.52,;8.53,-1.98,;7.19,-5.83,;5.86,-6.6,;8.53,-6.6,;5.52,3.95,;3.99,3.79,;3.08,5.03,;3.71,6.44,;5.24,6.6,;6.14,5.35,)| Show InChI InChI=1S/C13H14N4O4/c18-13-9-12(15-5-7-21-8-6-15)14-16(13)10-1-3-11(4-2-10)17(19)20/h1-4,9H,5-8H2,(H,14,18) | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| PC cid
PC sid
UniChem
| PCBioAssay
| n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Burnham Center for Chemical Genomics
Curated by PubChem BioAssay
| |
PubChem Bioassay (2012)
BindingDB Entry DOI: 10.7270/Q2930RSV |
More data for this
Ligand-Target Pair | |