BDBM50488598 CHEMBL2289489

SMILES c1ccc(cc1)Cc2c(nc3c(cnn3c2O)C#N)Cl

InChI Key InChIKey=HOHNWEMSRSQMGQ-UHFFFAOYSA-N

Data  1 IC50

PDB links: 2 PDB IDs match this monomer.

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