null

SMILES OC(=O)Cc1ccccc1

InChI Key InChIKey=WLJVXDMOQOGPHL-UHFFFAOYSA-N

PDB links: 10 PDB IDs match this monomer. 168 PDB IDs contain this monomer as substructures. 168 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

  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 = 16419   

TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM16419(2-phenylacetic acid | Benzeneacetic acid | CHEMBL1...)copy SMILEScopy InChI
Affinity DataKd: >5.00E+7nMAssay Description:Binding affinity against Lck SH2 domainMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2Z89BK7PubMed