BDBM50378920 CHEMBL6133002

SMILES Clc1cccc(Cn2ccc3cnc(Nc4ccc(N5CCNCC5)cc4)nc32)c1

InChI Key InChIKey=JXJVMJFUPVRKPE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50378920   

TargetFocal adhesion kinase 1(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378920BDBM50378920(CHEMBL6133002)
Affinity DataIC50: 9.90nMAssay Description:Inhibition of VEGFR3 phosphorylation by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details
PubMed