BDBM50654264 CHEMBL6147154

SMILES CCC(C)n1cnnc1-c1cccc(NC(=O)c2cccc3c2OCC(N)C3)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 = 50654264   

LigandChemical structure of BindingDB Monomer ID 50654264BDBM50654264(CHEMBL6147154)
Affinity DataIC50: 2.20nMAssay 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 50654264BDBM50654264(CHEMBL6147154)
Affinity DataIC50: 222nMAssay 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