BDBM50488594 CHEMBL2289491

SMILES c1ccc(cc1)Cc2c(nc3ncnn3c2O)Cl

InChI Key InChIKey=AFMPXANNRQOFLA-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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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
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)