BDBM50637327 CHEMBL5532461

SMILES c1ccc(c(c1)C(=O)N2C[C@@H](C[C@H]2C(=O)NCc3ccc(cc3)Cl)O)Cl

InChI Key InChIKey=POSPLUDREYFAQC-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50637327   

TargetElongin-C(Human)
Jamia Millia Islamia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637327BDBM50637327(CHEMBL5532461)
Affinity DataIC50: 5.20E+4nMAssay Description:Inhibition of VHL/Elongin B/Elogin C (unknown origin) using FAM-DEALA-Hyp-YIPD as substrate by fluorescence polarization assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMedPDB3D3D Structure (crystal)