BDBM50607238 CHEMBL5221103

SMILES COc1ccc(cc1OC)-c1cnc2c(cnn2c1)-c1ccccc1

InChI Key InChIKey=SROJXRFDGZDDJC-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 = 50607238   

TargetCyclin-G-associated kinase(Human)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50607238(CHEMBL5221103)
Affinity DataKd:  690nMAssay Description:Binding affinity to GAK (unknown origin) by KINOMEscan analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed