BDBM50654263 CHEMBL6091907

SMILES CC(C)n1cnnc1-c1cccc(NC(=O)c2cccc3c2nc(CN)n3C)n1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50654263   

LigandChemical structure of BindingDB Monomer ID 50654263BDBM50654263(CHEMBL6091907)
Affinity DataIC50: 10nMAssay Description:Inhibition of human ERG by cell based automated patch clamp methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetLymphocyte cytosolic protein 2(Human)
Pfizer Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654263BDBM50654263(CHEMBL6091907)
Affinity DataIC50: 1.07E+3nMAssay Description:Inhibition of LDH-A (unknown origin) by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed