BDBM50523701 CHEMBL4539010

SMILES Brc1ccc(cc1)[C@@H]1CC=C(S[C@@]11C(=O)Nc2ccccc12)C(=O)c1ccccc1

InChI Key InChIKey=CRFIMGYHOAFGBA-UHFFFAOYSA-N

Data  1 KI

  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 = 50523701   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
Shaanxi University of Science & Technology

Curated by ChEMBL
LigandPNGBDBM50523701(CHEMBL4539010)
Affinity DataKi:  1.98E+4nMAssay Description:Inhibition of PMDM6-F probe binding to MDM2 (1 to 118 residues) (unknown origin) preincubated for 30 mins followed by PMDM6-F addition and measured a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed