BDBM50432944 CHEMBL2377717

SMILES CCCc1c(C(=O)OC)[nH]c2c([N+](=O)[O-])cc3cn[nH]c3c12

InChI Key InChIKey=BYRDVYHBGFNSSU-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 = 50432944   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50432944BDBM50432944(CHEMBL2377717)
Affinity DataIC50: 546nMAssay Description:Inhibition of human full length Pim-3 using RSRHSSYPAGT as substrate assessed as residual activity after 30 mins in presence of [gamma-33P]ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed