null

SMILES COc1ccc(C2N=C(Nc3nc4ccc(F)cc4o3)NC(C)=C2C(=O)Nc2cc(ccn2)C(O)=O)c(Cl)c1

InChI Key

  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 2 hits for monomerid = 50588159   

TargetGalactokinase(Homo sapiens (Human))TBA
LigandPNGBDBM50588159(CHEMBL5088230)copy SMILES
Affinity DataIC50: 447nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z323MDPubMed
TargetGalactokinase(Homo sapiens (Human))TBA
LigandPNGBDBM50588159(CHEMBL5088230)copy SMILES
Affinity DataIC50: 430nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z323MDPubMed