BDBM50625801 CHEMBL5412999

SMILES COCCN(CC(=O)N[C@H](CCCCN)C(=O)N[C@H](CCSC)C(=O)NCCCCC(NC(=O)[C@@H](CCSC)NC(=O)[C@@H](CCCCN)NC(=O)CN(CCOC)C(=O)CN(Cc1ccc2OCOc2c1)C(=O)CN(CC(C)C)C(=O)CN(CCCCN)C(=O)CN(CCCCN)C(=O)CN(CC(C)C)C(=O)CNc1ccc(cc1)C(=O)c1ccccc1)C(N)=O)C(=O)CN(Cc1ccc2OCOc2c1)C(=O)CN(CC(C)C)C(=O)CN(CCCCN)C(=O)CN(CCCCN)C(=O)CN(CC(C)C)C(=O)CNc1ccc(cc1)C(=O)c1ccccc1

InChI Key InChIKey=QTZWNAUQMDOZGP-UHFFFAOYSA-N

Data  1 Kd

  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 1 hit for monomerid = 50625801   

TargetVimentin(Homo sapiens)
University of Houston

Curated by ChEMBL
LigandPNGBDBM50625801(CHEMBL5412999)
Affinity DataKd:  1.00E+3nMAssay Description:Binding affinity to his-tagged recombinant Vimentin (unknown origin) assessed as dissociation constant by ELISA analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed