BDBM50552165 CHEMBL4760855

SMILES O=C1N=C(N[C@H]2CCC[C@@H]2O)S/C1=C\c1ccc(-c2cccc(Cl)c2)o1

InChI Key InChIKey=KORLHUPICCNRMF-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 = 50552165   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50552165BDBM50552165(CHEMBL4760855)
Affinity DataIC50: 301nMAssay Description:Inhibition of PIM1 (unknown origin) by coupled kinetic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed