BDBM50232783 CHEMBL4100433

SMILES COc1ccc2c(c1CN1CCNCC1)O/C(=C\c1c[nH]c3nc(-c4ccccc4)ccc13)C2=O

InChI Key InChIKey=XKXFGLPSAPJUTG-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 = 50232783   

TargetSerine/threonine-protein kinase pim-1(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50232783BDBM50232783(CHEMBL4100433)
Affinity DataIC50: 16nMAssay Description:Inhibition of PIM1 (unknown origin) using 5-FAM-RSRHSSYPAGT-CONH2 as substrate after 2 hrs by electrophoretic mobility shift assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/23/2019
Entry Details Article
PubMed