BDBM50589507 CHEMBL5169917

SMILES [O-][N+](=O)c1cc2[nH]nc(I)c2c2c1ncc1ccccc21

InChI Key InChIKey=HHHBALCFCBWCOT-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 = 50589507   

TargetSerine/threonine-protein kinase pim-1(Human)
University of Clermont Auvergne

Curated by ChEMBL
LigandPNGBDBM50589507(CHEMBL5169917)
Affinity DataIC50: 50nMAssay Description:Inhibition of full-length human Pim-1 using RSRHSSYPAG as substrate incubated in presence of [gamma33P]ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed