BDBM50595594 CHEMBL1894580
SMILES Cc1noc(C)c1COc1ccccc1C(=O)NCCc1ccc(cc1)S(N)(=O)=O
InChI Key InChIKey=IPNKZNDDUSKIPF-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50595594
TargetAldo-keto reductase family 1 member C1(Homo sapiens (Human))
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human recombinant AKR1C1 transfected in Escherichia coli BL21 (DE3) pLysS competent cells assessed as inhibition of NADP+ dependent oxi...More data for this Ligand-Target Pair