BDBM50642433 CHEMBL5572189

SMILES O=C1Nc2cc(Br)ccc2[C@@]1(O)c1c[nH]c2ccccc12

InChI Key InChIKey=LXXSTQMCFPUFMU-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 = 50642433   

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

Curated by ChEMBL
LigandPNGBDBM50642433(CHEMBL5572189)
Affinity DataIC50: 950nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed