BDBM50662858 CHEMBL6168181

SMILES Cc1nc2ccc(-c3ccnc(N)c3)nc2n1-c1ccc(N2CCN(C)CC2)cc1F

InChI Key InChIKey=MEHLLTYOFWBLPE-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50662858   

TargetDual specificity tyrosine-phosphorylation-regulated kinase 1A(Human)
RWTH Aachen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662858BDBM50662858(CHEMBL6168181)
Affinity DataKd:  0.910nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed