BDBM50275371 CHEMBL4130257

SMILES Cc1cccc(-c2c[nH]c3ccc(-c4cncc(NCCN(C)C)n4)cc23)c1

InChI Key InChIKey=JWYMKPOZFIRRBB-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50275371   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275371BDBM50275371(CHEMBL4130257)
Affinity DataIC50: 21nMAssay Description:Inhibition of PIM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2020
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase pim-3(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275371BDBM50275371(CHEMBL4130257)
Affinity DataIC50: 29nMAssay Description:Inhibition of PIM3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2020
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase pim-2(Human)
Keimyung University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275371BDBM50275371(CHEMBL4130257)
Affinity DataIC50: 830nMAssay Description:Inhibition of PIM2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2020
Entry Details Article
PubMed