BDBM50650143 CHEMBL5624923

SMILES O=C(Nc1cnccc1OC1CCCNC1)c1csc(-c2c(F)cccc2F)n1

InChI Key InChIKey=SSRSZQAQAQQRPL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50650143   

TargetSerine/threonine-protein kinase pim-1(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50650143(CHEMBL5624923)
Affinity DataIC50: 4.30nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed