null

SMILES COc1cc(Cn2cnc3ccc(cc3c2=O)-c2cn[nH]c2)ccc1F

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 1 hit for monomerid = 50554272   

TargetBeta-adrenergic receptor kinase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50554272(CHEMBL4751285)copy SMILES
Affinity DataIC50: 18nMAssay Description:Inhibition of human GRK2 by transcreener assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H135PSPubMed