BDBM50634532 CHEMBL5412814

SMILES CN(C)CCCNc1nc(NCC2CCNCC2)c2cc(ccc2n1)-c1ccccc1

InChI Key InChIKey=ZQESDCZQQXAWMA-UHFFFAOYSA-N

Data  1 Kd  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50634532   

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

Curated by ChEMBL
LigandPNGBDBM50634532(CHEMBL5412814)
Affinity DataEC50:  5.30E+3nMAssay 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
TargetE3 ubiquitin-protein ligase TRIM58(Homo sapiens)
Novartis Institutes for Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50634532(CHEMBL5412814)
Affinity DataKd:  2.40E+4nMAssay Description:Binding affinity against N-terminal 6His-tagged TRIM58 (251 to 466 residue) (unknown origin) expressed in Escherichia coli BL21 (DE3) by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed