BDBM50379153 CHEMBL2012964

SMILES Cc1cc(F)c2n(cnc2c1)-c1ccc(s1)C(=O)NC1CC1

InChI Key InChIKey=XEYPJFQTSVXUSJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50379153   

LigandPNGBDBM50379153(CHEMBL2012964)
Affinity DataIC50: 7.30E+3nMAssay Description:Inhibition of human DHODH after 20 mins by 2,6-dichloroindophenol-reduction based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed