BDBM50085117 2-Amino-N-[2-(4-hydroxy-phenyl)-1-methylcarbamoyl-ethyl]-3-methyl-butyramide (0.25H2O)::CHEMBL158049

SMILES: CNC(=O)C(Cc1ccc(O)cc1)NC(=O)C(N)C(C)C

InChI Key: InChIKey=CSHLMFAWYYTXBH-UHFFFAOYSA-N

Data: 1 KI

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 = 50085117   

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
Tripeptidyl aminopeptidase (Rattus norvegicus)	BDBM50085117 (2-Amino-N-[2-(4-hydroxy-phenyl)-1-methylcarbamoyl-...) Show SMILES CNC(=O)C(Cc1ccc(O)cc1)NC(=O)C(N)C(C)C Show InChI InChI=1S/C15H23N3O3/c1-9(2)13(16)15(21)18-12(14(20)17-3)8-10-4-6-11(19)7-5-10/h4-7,9,12-13,19H,8,16H2,1-3H3,(H,17,20)(H,18,21)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.10E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University College London Curated by ChEMBL					Assay Description Inhibition potency against Cholecystokinin-8-Inactivating Peptidase (Serine Peptidase).				J Med Chem 43: 664-74 (2000) BindingDB Entry DOI: 10.7270/Q2RX9CTG
					More data for this Ligand-Target Pair