BDBM50546110 CHEMBL3925728

SMILES COc1cc(Nc2ccnc3cc(Cl)ccc23)cc(OC)c1OC

InChI Key InChIKey=QEQBCGJHTNUEME-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50546110   

TargetCyclin-G-associated kinase(Human)
University of North Carolina at Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50546110(CHEMBL3925728)
Affinity DataKd:  13nMAssay Description:Binding affinity to human wild type partial length GAK (G13 to Y338 residues) expressed in bacterial expression system by KinomeScan methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMed