BDBM50493045 CHEMBL2418744

SMILES C[C@@H]1c2ccc3ccc(cc3n2)/C=C/C4(COCOC4)C(=O)N[C@H](C(=O)N[C@H](C(=O)N5CCC[C@H](N5)C(=O)N1)C)CCCN

InChI Key InChIKey=PVLNMJCQMSIFFD-UHFFFAOYSA-N

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