BDBM50589508 CHEMBL5201872

SMILES [O-][N+](=O)c1cc2[nH]nc(C=C)c2c2c3ccccc3cnc12

InChI Key InChIKey=XLPQUGATOLTHDS-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 = 50589508   

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

Curated by ChEMBL
LigandPNGBDBM50589508(CHEMBL5201872)
Affinity DataIC50: 31nMAssay Description:Inhibition of full-length human Pim-1 using RSRHSSYPAG as substrate incubated in presence of [gamma33P]ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed