BDBM16429 2,6-Dichlorophenylacetic acid::2-(2,6-dichlorophenyl)acetic acid::CHEMBL240293::EINECS 229-504-0

SMILES OC(=O)Cc1c(Cl)cccc1Cl

InChI Key InChIKey=SFAILOOQFZNOAU-UHFFFAOYSA-N

Data  2 KI  1 IC50

PDB links: 3 PDB IDs match this monomer.

  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 3 hits for monomerid = 16429   

TargetAldo-keto reductase family 1 member B1 [W220Y,C299A](Homo sapiens (Human))
Medical College Of Wiscosin

LigandPNGBDBM16429(2,6-Dichlorophenylacetic acid | 2-(2,6-dichlorophe...)
Affinity DataKi:  1.00E+3nMAssay Description:The production of NADPH from NADP+ and benzyl alcohol and xylitol was monitored by an increase in NADPH fluorescence (ex: 340 nm; em: 460 nm) using a...More data for this Ligand-Target Pair
TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
Medical College Of Wiscosin

LigandPNGBDBM16429(2,6-Dichlorophenylacetic acid | 2-(2,6-dichlorophe...)
Affinity DataKi:  4.40E+3nM ΔG°:  -7.30kcal/molepH: 7.0 T: 2°CAssay Description:The production of NADPH from NADP+ and benzyl alcohol and xylitol was monitored by an increase in NADPH fluorescence (ex: 340 nm; em: 460 nm) using a...More data for this Ligand-Target Pair
TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
Medical College Of Wiscosin

LigandPNGBDBM16429(2,6-Dichlorophenylacetic acid | 2-(2,6-dichlorophe...)
Affinity DataIC50:  4.40E+3nMAssay Description:Inhibition of aldose reductaseMore data for this Ligand-Target Pair