null

SMILES CCc1ccc(cc1)C(O)=O

InChI Key InChIKey=ZQVKTHRQIXSMGY-UHFFFAOYSA-N

PDB links: 3 PDB IDs match this monomer.

  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 -- ITC Data from BindingDB

Found 1 hit for monomerid = 197304   

HostPNGBDBM197287(SAMPL4, OA)
University of California San Diego

GuestPNGBDBM197304(SAMPL4, O3)
ITC DataΔG°: -6.28kcal/mole logk: 4.00E+4
pH: 9.2 T: 24.85°C 
Cell InfoPC cidPC sid