BDBM41957 3-(3,4-dihydroxyphenyl)propanoic acid::3-(3,4-dihydroxyphenyl)propionic acid::3-[3,4-bis(oxidanyl)phenyl]propanoic acid::cid_348154

SMILES: OC(=O)CCc1ccc(O)c(O)c1

InChI Key: InChIKey=DZAUWHJDUNRCTF-UHFFFAOYSA-N

Data: 1 KI  3 IC50

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 4 hits for monomerid = 41957   

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
Procollagen-proline,2-oxoglutarate-4-dioxygenase (Gallus gallus (Chicken))	BDBM41957 (3-(3,4-dihydroxyphenyl)propanoic acid | 3-(3,4-dih...) Show SMILES OC(=O)CCc1ccc(O)c(O)c1 Show InChI InChI=1S/C9H10O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1,3,5,10-11H,2,4H2,(H,12,13)	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase KEGG PC cid PC sid UniChem Patents Similars	PubMed	1.30E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Oulu					Assay Description Inhibition assay using procollagen-prolin, 2-oxoglutarate 4-dioxygenase.				J Biol Chem 261: 7819-23 (1986) BindingDB Entry DOI: 10.7270/Q2SJ1J6Z
					More data for this Ligand-Target Pair
Anthrax toxin receptor 2 (Homo sapiens)	BDBM41957 (3-(3,4-dihydroxyphenyl)propanoic acid | 3-(3,4-dih...) Show SMILES OC(=O)CCc1ccc(O)c(O)c1 Show InChI InChI=1S/C9H10O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1,3,5,10-11H,2,4H2,(H,12,13)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase KEGG PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>3.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Harvard Medical School Curated by ChEMBL					Assay Description Inhibition of CMG2 (40 to 217) C175A and R40C double mutant (unknown origin) interaction to full length PA E733C mutant expressed in Escherichia coli...				J Med Chem 56: 1940-5 (2013) Article DOI: 10.1021/jm301558t BindingDB Entry DOI: 10.7270/Q2BP05Q3
					More data for this Ligand-Target Pair
2-heptyl-4(1H)-quinolone synthase PqsD (Pseudomonas aeruginosa)	BDBM41957 (3-(3,4-dihydroxyphenyl)propanoic acid | 3-(3,4-dih...) Show SMILES OC(=O)CCc1ccc(O)c(O)c1 Show InChI InChI=1S/C9H10O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1,3,5,10-11H,2,4H2,(H,12,13)	PDB UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase KEGG PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	2.70E+4	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Pharmaceutical Research Saarland (HIPS) Curated by ChEMBL					Assay Description Inhibition of Pseudomonas aeruginosa recombinant PqsD expressed in Escherichia coli BL21 (lambdaDE3) using ACoA/beta-ketodecanoic acid as substrate a...				Eur J Med Chem 90: 351-9 (2015) Article DOI: 10.1016/j.ejmech.2014.11.055 BindingDB Entry DOI: 10.7270/Q20G3MV7
					More data for this Ligand-Target Pair
mothers against decapentaplegic homolog 3 (Homo sapiens (Human))	BDBM41957 (3-(3,4-dihydroxyphenyl)propanoic acid | 3-(3,4-dih...) Show SMILES OC(=O)CCc1ccc(O)c(O)c1 Show InChI InChI=1S/C9H10O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1,3,5,10-11H,2,4H2,(H,12,13)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	Purchase KEGG PC cid PC sid UniChem Patents Similars	PCBioAssay	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Emory University Molecular Libraries Screening Center Curated by PubChem BioAssay					Assay Description NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: F.M. Hoffmann, University ...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q21R6NZ6
					More data for this Ligand-Target Pair