BDBM16419 2-phenylacetic acid::Benzeneacetic acid::CHEMBL1044::Phenylacetate, XIX::Phenylacetic acid::phenylacetate

SMILES OC(=O)Cc1ccccc1

InChI Key InChIKey=WLJVXDMOQOGPHL-UHFFFAOYSA-N

Data  4 KI  1 IC50  1 Kd  1 EC50

PDB links: 10 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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...)
Affinity DataKd: >5.00E+7nMAssay Description:Binding affinity against Lck SH2 domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed