BDBM50055960 CHEMBL3326557

SMILES [O-][N+](=O)c1cc2[nH]ncc2c2c1ncc1ccc(Cl)cc21

InChI Key InChIKey=ICYDQKBSGOJZLC-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 = 50055960   

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

Curated by ChEMBL
LigandPNGBDBM50055960(CHEMBL3326557)
Affinity DataIC50: 200nMAssay 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