BDBM50078156 CHEMBL3417696

SMILES OCCCc1c([nH]c2ccccc12)C(O)=O

InChI Key InChIKey=VNPQQNNCMGXCNB-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 = 50078156   

TargetAlbumin(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50078156(CHEMBL3417696)
Affinity DataKi: >1.00E+5nMAssay Description:Displacement of probe S1 from recombinant human serum albumin domain 3 after 5 mins by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed