Home
About
Info
Download
WebServices
Contact
Compile Data Set for Download or QSAR
maximum 50k data
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
6
hits in this display
Target
Sigma non-opioid intracellular receptor 1
(Homo sapiens (Human))
University Of Innsbruck
Curated by
ChEMBL
Ligand
BDBM50170652
((2R,6S)-2,6-Dimethyl-4-tridecyl-morpholine | CHEMB...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.0400nM
Assay Description:
Affinity for sigma receptor type 1 of guinea pig using [3H]ifenprodil or (+)-[3H]pentazocine radioligand
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
KEGG
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
C-8 sterol isomerase ERG2
(Saccharomyces cerevisiae)
University Of Innsbruck
Curated by
ChEMBL
Ligand
BDBM50170652
((2R,6S)-2,6-Dimethyl-4-tridecyl-morpholine | CHEMB...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.0900nM
Assay Description:
Affinity for ERG2 of Sacchromyces cerevisiae using [3H]ifenprodil or (+)-[3H]pentazocine radioligand
More data for this Ligand-Target Pair
Target Info
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
KEGG
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase
(Homo sapiens (Human))
University Of Innsbruck
Curated by
ChEMBL
Ligand
BDBM50170652
((2R,6S)-2,6-Dimethyl-4-tridecyl-morpholine | CHEMB...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1nM
Assay Description:
Affinity for human EMP expressed in ERG2 deficient strain of Sacchromyces cerevisiae using [3H]ifenprodil or (+)-[3H]pentazocine as radioligand
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
KEGG
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Sterol-8,7-isomerase
(Zea mays)
Institut De Botanique
Curated by
ChEMBL
Ligand
BDBM50487253
(TRIDEMORPH)
Copy SMILES
Copy InChI
Affinity Data
IC50: 400nM
Assay Description:
Inhibition of Zea mays (maize) delta8,delta7-sterol isomerase
More data for this Ligand-Target Pair
Target Info
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/TrEMBL
B.MOAD
DrugBank
GoogleScholar
Ligand Info
Purchase
KEGG
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Cycloeucalenol cycloisomerase
(Zea mays)
Institut De Botanique
Curated by
ChEMBL
Ligand
BDBM50487253
(TRIDEMORPH)
Copy SMILES
Copy InChI
Affinity Data
IC50: 400nM
Assay Description:
Inhibition of Zea mays (maize) cycloeucalenol-obtusifolial isomerase
More data for this Ligand-Target Pair
Target Info
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/TrEMBL
B.MOAD
DrugBank
GoogleScholar
Ligand Info
Purchase
KEGG
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Delta(14)-sterol reductase
(Zea mays)
Institut De Botanique
Curated by
ChEMBL
Ligand
BDBM50487253
(TRIDEMORPH)
Copy SMILES
Copy InChI
Affinity Data
IC50: 2.50E+4nM
Assay Description:
Inhibition of Zea mays (maize) microsomal delta 8,14-steroid 14-reductase using delta 8,14-cholestadienol as substrate after 90 min by GC analysis
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/TrEMBL
DrugBank
GoogleScholar
Ligand Info
Purchase
KEGG
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI