BDBM50633210 CHEMBL5416674

SMILES CN1c2cc(ccc2/C(=C\c3ccc(cc3)C(=O)O)/C1=O)N

InChI Key InChIKey=HPSKLFWGMXKJLX-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50633210   

TargetSerine/threonine-protein kinase pim-1(Human)
Philipps-Universit£T Marburg

Curated by ChEMBL
LigandPNGBDBM50633210(CHEMBL5416674)
Affinity DataIC50: 3.08E+3nMAssay Description:Inhibition of Pim-1 activity (unknown origin) by Eurofins radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMedPDB3D3D Structure (crystal)