BDBM50016595 2-(Acetyl-p-tolyl-amino)-propionic acid::CHEMBL276222

SMILES: CC(N(C(C)=O)c1ccc(C)cc1)C(O)=O

InChI Key: InChIKey=LFSIADAVXZCXHQ-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 = 50016595   

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)	BDBM50016595 (2-(Acetyl-p-tolyl-amino)-propionic acid | CHEMBL27...) Show SMILES CC(N(C(C)=O)c1ccc(C)cc1)C(O)=O Show InChI InChI=1S/C12H15NO3/c1-8-4-6-11(7-5-8)13(10(3)14)9(2)12(15)16/h4-7,9H,1-3H3,(H,15,16)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.28E+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 16 - 360				J Med Chem 32: 1033-8 (1989) BindingDB Entry DOI: 10.7270/Q2CV4GQC
					More data for this Ligand-Target Pair