BDBM50016614 2-[Acetyl-(4-methoxy-phenyl)-amino]-propionic acid::CHEMBL8481

SMILES: COc1ccc(cc1)N(C(C)C(O)=O)C(C)=O

InChI Key: InChIKey=HWADGFCVABUUPC-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50016614   

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
Aldose reductase (Rattus norvegicus)	BDBM50016614 (2-[Acetyl-(4-methoxy-phenyl)-amino]-propionic acid...) Show SMILES COc1ccc(cc1)N(C(C)C(O)=O)C(C)=O Show InChI InChI=1S/C12H15NO4/c1-8(12(15)16)13(9(2)14)10-4-6-11(17-3)7-5-10/h4-8H,1-3H3,(H,15,16)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	9.50E+5	n/a	n/a	n/a	n/a	n/a	n/a
Auburn University Curated by ChEMBL					Assay Description Inhibition of aldose reductase from rat lens. Value ranges from 300 - 2000				J Med Chem 32: 1033-8 (1989) BindingDB Entry DOI: 10.7270/Q2CV4GQC
					More data for this Ligand-Target Pair