BDBM50475376 CHEMBL193998

SMILES COc1ccc2C(=O)N(Cc2c1)c1ccc(cc1)C(C)C(O)=O

InChI Key InChIKey=YDZRMEMPOGDLPY-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 = 50475376   

TargetAlbumin(Homo sapiens (Human))
Molecular Discovery

Curated by ChEMBL
LigandPNGBDBM50475376(CHEMBL193998)
Affinity DataKi:  8.12E+4nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed