BDBM50488593 CHEMBL2289487

SMILES NC1=N\C(=N/NC(=O)c2cc(Cl)ccn2)c2ccc3ccccc3c12

InChI Key InChIKey=CGIHWDYIQMRCBG-UHFFFAOYSA-N

Data  1 IC50

  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 = 50488593   

LigandPNGBDBM50488593(CHEMBL2289487)
Affinity DataIC50:  7.20E+3nMAssay Description:Inhibition of Solanum lycopersicum (tomato) IspEMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed