Compile Data Set for Download or QSAR
Report error Found 4 of affinity data for UniProtKB/TrEMBL: P26439
LigandChemical structure of BindingDB Monomer ID 50353386BDBM50353386(US8592410, 88 | CHEMBL1829763 | US8598163, 61 | US...)
Affinity DataIC50: 4.70E+3nMAssay Description:Inhibition of 3 beta-HSD2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 107664BDBM107664(US8575157, 48)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of 3beta-HSD2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/6/2019
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50329316BDBM50329316((R)-3-(5-Cyano-pyridin-2-ylamino)-pyrrolidine-1-ca...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of 3betaHSD2More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50329315BDBM50329315((R)-3-(3-Cyano-pyridin-2-ylamino)-pyrrolidine-1-ca...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of 3betaHSD2More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed