BDBM50488594 CHEMBL2289491

SMILES Oc1c(Cc2ccccc2)c(Cl)nc2ncnn12

InChI Key InChIKey=AFMPXANNRQOFLA-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches 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 = 50488594   

LigandPNGBDBM50488594(CHEMBL2289491)
Affinity DataIC50:  140nMAssay Description:Inhibition of Arabidopsis thaliana IspDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB