BDBM50493046 CHEMBL6078337

SMILES CC[C@@H]1NC(=O)C2(/C=C/c3ccc4ccc(nc4c3)[C@@H](C)NC(=O)[C@@H]3CCCN(N3)C(=O)[C@H](C)NC1=O)COCOC2

InChI Key InChIKey=TXYDPCPGCYNABV-UHFFFAOYSA-N

Data  2 KI

  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 = 50493046   

TargetPeptidyl-prolyl cis-trans isomerase A(Human)
Technical University Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50493046BDBM50493046(CHEMBL6078337)
Affinity DataKi:  48nMAssay Description:Inhibition of VEGFR2 by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details
PubMed
TargetPeptidyl-prolyl cis-trans isomerase F, mitochondrial(Human)
Technical University Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50493046BDBM50493046(CHEMBL6078337)
Affinity DataKi:  75nMAssay Description:Inhibition of VEGFR2 by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details
PubMed