BDBM50617538 CHEMBL5435401

SMILES [H][C@]12O[C@](C)(n3c4ccccc4c4c5CNC(=O)c5c5c6ccccc6n1c5c34)[C@](O)([C@H]2C)C(=O)OC

InChI Key InChIKey=PGUUDPJCTHCJOY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50617538   

TargetAP2-associated protein kinase 1(Human)
Sichuan Univiersity

Curated by ChEMBL
LigandPNGBDBM50617538(CHEMBL5435401)
Affinity DataIC50: 30nMAssay Description:Inhibition of GST-tagged recombinant AAK1 (unknown origin) using AP2M1 peptide as substrate by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In DepthDetails
PubMed