BDBM50430712 CHEMBL2333529

SMILES C[C@H]1CN(C[C@@H](C)N1)S(=O)(=O)c1ccc(cc1)N1CCCC1=O

InChI Key InChIKey=SMMKYQMSHMUUHY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50430712   

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

Curated by ChEMBL
LigandPNGBDBM50430712(CHEMBL2333529)
Affinity DataIC50: 2.12E+4nMAssay Description:Inhibition of His-tagged human AKR1C3 expressed in Escherichia coli BL21 (DE3) assessed as inhibition of reduction of non-fluorescent ketone probe to...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed