BDBM50446028 CHEMBL3103345

SMILES O=C(N1CCOCC1)N1CCN(CC1)c1ccc(cc1)C#C

InChI Key InChIKey=OFWSHLLNOKGGBN-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50446028   

TargetAldo-keto reductase family 1 member C3(Human)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50446028(CHEMBL3103345)
Affinity DataIC50: 660nMAssay Description:Inhibition of recombinant AKR1C3 (unknown origin) after 1 hr by competitive fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C2(Human)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50446028(CHEMBL3103345)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of recombinant AKR1C2 (unknown origin) after 1 hr by competitive fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C4(Human)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50446028(CHEMBL3103345)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of recombinant AKR1C4 (unknown origin) after 1 hr by competitive fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C1(Human)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50446028(CHEMBL3103345)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of recombinant AKR1C1 (unknown origin) after 1 hr by competitive fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed