BDBM50634522 CHEMBL5400009

SMILES c1ccc2cc(-c3nn[nH]n3)c(NCC3CCNCC3)cc2c1

InChI Key InChIKey=LMIATWSHEGFRKL-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50634522   

TargetE3 ubiquitin-protein ligase TRIM58(Homo sapiens)
Novartis Institutes for Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50634522BDBM50634522(CHEMBL5400009)
Affinity DataEC50: >1.00E+5nMAssay Description:Displacement of Ac-DKSDLKAELERKK-C(BODIPY-FL-M)-RLAQIREEKKRKEE-NH2 peptide probe from TRIM58 (279 to 466 residue) (unknown origin) preincubated for 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed