BDBM50588581 CHEMBL5183436

SMILES COc1cc(cc(OC)c1OC)-n1cc(nn1)-c1ccc2nc(N)nc(N)c2c1

InChI Key InChIKey=SWULRQWLALOGFO-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 = 50588581   

TargetSequestosome-1(Homo sapiens)
Shenzhen University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50588581(CHEMBL5183436)
Affinity DataKd:  1.49E+3nMAssay Description:Binding affinity to P62 (unknown origin) by MST assayMore data for this Ligand-Target Pair
In DepthDetails PubMed