BDBM50659991 CHEMBL6144407

SMILES Cc1ccc(-c2[nH]c3ncccc3c2CCC(=O)O)c(-c2ccccc2)c1

InChI Key InChIKey=PEFZTLZZUYURCH-UHFFFAOYSA-N

  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 = 50659991   

TargetCOP9 signalosome complex subunit 5(Human)
Xihua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659991BDBM50659991(CHEMBL6144407)
Affinity DataIC50: 6.37E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed