BDBM50475379 CHEMBL192949

SMILES OC(=O)c1cccc(c1)-c1cc(cc(c1)C(F)(F)F)C(F)(F)F

InChI Key InChIKey=CQHZXIFZCHSGIU-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475379   

TargetAlbumin(Homo sapiens (Human))
Molecular Discovery

Curated by ChEMBL
LigandPNGBDBM50475379(CHEMBL192949)
Affinity DataKi:  3.09E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed