BDBM50478443 CHEMBL449714

SMILES NC(=O)c1ccc(Br)[nH]1

InChI Key InChIKey=IUCIXLJBQZTUQS-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50478443   

TargetCholesterol side-chain cleavage enzyme, mitochondrial(Rattus norvegicus)
Kagoshima University

Curated by ChEMBL
LigandPNGBDBM50478443(CHEMBL449714)
Affinity DataIC50:  3.33E+4nMAssay Description:Antimicrobial activity against Enterococcus faecalis 12964More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed