null

SMILES OC(=O)Cc1cccc(O)c1

InChI Key InChIKey=FVMDYYGIDFPZAX-UHFFFAOYSA-N

PDB links: 3 PDB IDs match 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 3 hits for monomerid = 50168283   

LigandPNGBDBM50168283((3-hydroxyphenyl)acetic acid | (m-hydroxyphenyl)ac...)copy SMILEScopy InChI
Affinity DataKi:  126nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GQ72VWPubMed
TargetGamma-hydroxybutyrate receptor(RAT)
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50168283((3-hydroxyphenyl)acetic acid | (m-hydroxyphenyl)ac...)copy SMILEScopy InChI
Affinity DataIC50: 1.20E+4nMAssay Description:Displacement of [3H]-NCS-382 (16 nM) from GHB receptor of rat cerebrocortical membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP52TKPubMed
LigandPNGBDBM50168283((3-hydroxyphenyl)acetic acid | (m-hydroxyphenyl)ac...)copy SMILEScopy InChI
Affinity DataIC50: 0.130nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GQ72VWPubMed