BDBM50168283 (3-hydroxyphenyl)acetic acid::(m-hydroxyphenyl)acetic acid::3-hydroxybenzeneacetic acid::3-hydroxyphenylacetic acid::CHEMBL190035::m-hydroxyphenylacetic acid

SMILES: OC(=O)Cc1cccc(O)c1

InChI Key: InChIKey=FVMDYYGIDFPZAX-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 3 PDB IDs match this monomer.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50168283   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Gamma hydroxybutyric, GHB (RAT)	BDBM50168283 ((3-hydroxyphenyl)acetic acid | (m-hydroxyphenyl)ac...) Show SMILES OC(=O)Cc1cccc(O)c1 Show InChI InChI=1S/C8H8O3/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4,9H,5H2,(H,10,11)	UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	1.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Displacement of [3H]-NCS-382 (16 nM) from GHB receptor of rat cerebrocortical membranes				Bioorg Med Chem Lett 15: 3201-2 (2005) Article DOI: 10.1016/j.bmcl.2005.05.011 BindingDB Entry DOI: 10.7270/Q2MP52TK
					More data for this Ligand-Target Pair