BDBM50512174 CHEMBL4471511

SMILES CSc1ncc(-c2cc([nH]c(=N)c2C#N)-c2ccc(Br)cc2)n1Cc1ccccc1

InChI Key InChIKey=FMZHPPYWPOQABM-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 = 50512174   

TargetSerine/threonine-protein kinase pim-1(Human)
Nri Institute of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50512174(CHEMBL4471511)
Affinity DataIC50: 150nMAssay Description:Inhibition of PIM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed