BDBM93338 Neu-49

SMILES C(=C/c1ccc2ccccc2n1)\c1c([nH]c2ccccc12)-c1ccccc1

InChI Key InChIKey=VRBTZFLJJHMVLN-WUKNDPDISA-N

Data  1 Kd

  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 = 93338   

TargetChymotrypsin-C(Homo sapiens (Human))
New York University

LigandPNGBDBM93338(Neu-49)
Affinity DataKd: >5.00E+5nMpH: 7.4Assay Description:Fluorescence titration using alpha-chymotrypsin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed