BDBM50475382 CHEMBL371115

SMILES Nc1ccc(cc1)-c1cccc(c1)C(O)=O

InChI Key InChIKey=AZMVFOPKHNNXDO-UHFFFAOYSA-N

Data  1 KI

  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 = 50475382   

TargetAlbumin(Human)
Molecular Discovery

Curated by ChEMBL
LigandPNGBDBM50475382(CHEMBL371115)
Affinity DataKi:  6.16E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed