BDBM50554727 CHEMBL4750870

SMILES N#Cc1c(-c2ccccc2Cl)c2c(nn3c4ccc(O)cc4nnc23)[nH]c1=O

InChI Key InChIKey=RNCMWBRYOFYZRF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50554727   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50554727BDBM50554727(CHEMBL4750870)
Affinity DataIC50: 112nMAssay Description:Inhibition of recombinant human GST-tagged PIM1 by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed