BDBM50494542 CHEBI:48607::Chlorolithium::Lithium Chloride::Lithium Cholride

SMILES [Cl-]

InChI Key InChIKey=VEXZGXHMUGYJMC-UHFFFAOYSA-M

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)