BDBM50488598 CHEMBL2289489

SMILES Oc1c(Cc2ccccc2)c(Cl)nc2c(cnn12)C#N

InChI Key InChIKey=HOHNWEMSRSQMGQ-UHFFFAOYSA-N

Data  1 IC50

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 = 50488598   

LigandPNGBDBM50488598(CHEMBL2289489)
Affinity DataIC50:  35nMAssay Description:Inhibition of Arabidopsis thaliana IspDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB