null

SMILES OC(=O)COc1cc(Cl)ccc1C(=O)NCc1ccc(Br)cc1

InChI Key InChIKey=PAOIFRPAIJVWIK-UHFFFAOYSA-N

PDB links: 2 PDB IDs match this monomer.

  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 1 hit for monomerid = 104020   

TargetAldo-keto reductase family 1 member B10 [K125R,V301L](Homo sapiens (Human))
Institut de Ge´ne´tique et de Biologie Mole´culaire et Cellulaire

LigandPNGBDBM104020(MK181)copy SMILEScopy InChI
Affinity DataIC50: 1.02E+4nMpH: 7.0Assay Description:The IC50-activity assays were carried out on the basis of the quantification of the NADPH consumption that takes place when the enzyme catalyzes the ...More data for this Ligand-Target Pair