BDBM50201633 CHEMBL3972378

SMILES FC(F)(F)c1ccc(cc1)C(=O)NCCCC(=O)N[C@@H]1CCCc2ccccc12

InChI Key InChIKey=DRQCKOPZFQBCIW-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50201633   

LigandPNGBDBM50201633(CHEMBL3972378)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2018
Entry Details Article
PubMed