BDBM50055961 CHEMBL3326558

SMILES O=[N+]([O-])c1cc2[nH]ncc2c2c1ncc1c(F)cccc12

InChI Key InChIKey=XKUZHDHUOAPVLO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50055961   

TargetSerine/threonine-protein kinase pim-3(Human)
Clermont Universit£

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50055961BDBM50055961(CHEMBL3326558)
Affinity DataIC50: 169nMAssay Description:Inhibition of full-length human PIM3 using RSRHSSYPAGT as substrate assessed as residual kinase activity after 30 mins in presence of [gamma-33P]ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2016
Entry Details Article
PubMed