BDBM50304072 3-PHENYLPROPIONIC ACID3-Phenyl-propionic acid::3-phenylpropanoic acid::CHEMBL851::HYDROCINNAMIC ACID::Phenyl propionic acid

SMILES: OC(=O)CCc1ccccc1

InChI Key: InChIKey=XMIIGOLPHOKFCH-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 15 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 2 hits for monomerid = 50304072   

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
Tyrosinase (Agaricus bisporus (Common mushroom))	BDBM50304072 (3-PHENYLPROPIONIC ACID3-Phenyl-propionic acid | 3-...) Show SMILES OC(=O)CCc1ccccc1 Show InChI InChI=1S/C9H10O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11)	UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Kyoto Pharmaceutical University Curated by ChEMBL					Assay Description Inhibition of mushroom tyrosinase				Bioorg Med Chem 17: 6048-53 (2009) Article DOI: 10.1016/j.bmc.2009.06.057 BindingDB Entry DOI: 10.7270/Q20G3K7R
					More data for this Ligand-Target Pair
C-terminal-binding protein 2 (Homo sapiens (Human))	BDBM50304072 (3-PHENYLPROPIONIC ACID3-Phenyl-propionic acid | 3-...) Show SMILES OC(=O)CCc1ccccc1 Show InChI InChI=1S/C9H10O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	PubMed	n/a	n/a	>3.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Inhibition of recombinant His6-tagged CtBP2 (31 to 384 residues) (unknown origin) dehydrogenase activity expressed in Escherichia coli BL21-Codonplus...				Bioorg Med Chem 24: 2707-15 (2016) BindingDB Entry DOI: 10.7270/Q28P62FX
					More data for this Ligand-Target Pair