BDBM50633212 CHEMBL5421756

SMILES c1ccc2c(c1)/C(=C\c3ccc(cc3)C(=O)O)/C(=O)N2

InChI Key InChIKey=YILTUWKDVMACDH-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50633212   

TargetSerine/threonine-protein kinase pim-1(Human)
Philipps-Universit£T Marburg

Curated by ChEMBL
LigandPNGBDBM50633212(CHEMBL5421756)
Affinity DataIC50: 2.74E+3nMAssay Description:Inhibition of Pim-1 activity (unknown origin) by Eurofins radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMedPDB3D3D Structure (crystal)