BDBM50646256 CHEMBL5583654

SMILES Cc1ccc(Nc2ncc3c(n2)N(C)C(=O)N(c2cc(NC(=O)c4ccc([N+](=O)[O-])c(OCCc5c[nH]c6ccccc56)c4)ccc2C)C3)cn1

InChI Key InChIKey=PHTKZGAELIDOAF-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 = 50646256   

TargetTyrosine-protein kinase Lck(Human)
Korea Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50646256(CHEMBL5583654)
Affinity DataIC50: 11nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed