BDBM50635949 CHEMBL5565096

SMILES Cc1[nH]n(-c2ccccc2)c(=O)c1Cc1ccc(C(=O)NO)cc1

InChI Key InChIKey=PTAIEFODBOPPQN-UHFFFAOYSA-N

Data  2 IC50

  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 = 50635949   

TargetCytochrome c oxidase subunit 2(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50635949(CHEMBL5565096)
Affinity DataIC50: 75nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetCytochrome c oxidase subunit 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50635949(CHEMBL5565096)
Affinity DataIC50: 5.73E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed