BDBM50493045 CHEMBL2418744

SMILES C[C@@H]1NC(=O)[C@H](CCCN)NC(=O)C2(/C=C/c3ccc4ccc(nc4c3)[C@@H](C)NC(=O)[C@@H]3CCCN(N3)C1=O)COCOC2

InChI Key

Data  4 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50493045   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50493045BDBM50493045(CHEMBL6078105)
Affinity DataKi:  5.20E+3nMAssay Description:Inhibition of VEGFR2 by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetPeptidyl-prolyl cis-trans isomerase F, mitochondrial(Human)
Technical University Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50493045BDBM50493045(CHEMBL6078105)
Affinity DataKi:  1.39E+4nMAssay 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