BDBM50494542 CHEMBL6074436

SMILES C[C@@H]1NC(=O)[C@H](C2CC(N)C2)OC(=O)C2(/C=C/c3ccc4ccc(nc4c3)[C@@H](C)NC(=O)[C@@H]3CCCN(N3)C1=O)COCOC2

InChI Key InChIKey=XICQXKGJBCDMGD-UHFFFAOYSA-N

Data  2 KI

PDB links: 21080 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50494542   

TargetPeptidyl-prolyl cis-trans isomerase F, mitochondrial(Human)
Technical University Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50494542BDBM50494542(CHEMBL6074436)
Affinity DataKi:  1.47E+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 A(Human)
Technical University Darmstadt

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50494542BDBM50494542(CHEMBL6074436)
Affinity DataKi:  1.72E+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)