BDBM50008430 3-Amino-N-(3-methyl-butyl)-2-oxo-4-phenyl-butyramide::CHEMBL143589

SMILES: CC(C)CCNC(=O)C(=O)C(N)Cc1ccccc1

InChI Key: InChIKey=XAUVMEDLJUGOBV-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50008430   

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
Aspartyl aminopeptidase (Homo sapiens (Human))	BDBM50008430 (3-Amino-N-(3-methyl-butyl)-2-oxo-4-phenyl-butyrami...) Show SMILES CC(C)CCNC(=O)C(=O)C(N)Cc1ccccc1 Show InChI InChI=1S/C15H22N2O2/c1-11(2)8-9-17-15(19)14(18)13(16)10-12-6-4-3-5-7-12/h3-7,11,13H,8-10,16H2,1-2H3,(H,17,19)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Wisconsin-Madison Curated by ChEMBL					Assay Description Compound was tested for binding affinity towards cytosolic aminopeptidase				J Med Chem 35: 451-6 (1992) BindingDB Entry DOI: 10.7270/Q2CR5SBH
					More data for this Ligand-Target Pair
Aminopeptidase B (Homo sapiens (Human))	BDBM50008430 (3-Amino-N-(3-methyl-butyl)-2-oxo-4-phenyl-butyrami...) Show SMILES CC(C)CCNC(=O)C(=O)C(N)Cc1ccccc1 Show InChI InChI=1S/C15H22N2O2/c1-11(2)8-9-17-15(19)14(18)13(16)10-12-6-4-3-5-7-12/h3-7,11,13H,8-10,16H2,1-2H3,(H,17,19)	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	1.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Wisconsin-Madison Curated by ChEMBL					Assay Description Compound was tested for binding affinity towards arginyl aminopeptidase				J Med Chem 35: 451-6 (1992) BindingDB Entry DOI: 10.7270/Q2CR5SBH
					More data for this Ligand-Target Pair
Aminopeptidase N (Homo sapiens (Human))	BDBM50008430 (3-Amino-N-(3-methyl-butyl)-2-oxo-4-phenyl-butyrami...) Show SMILES CC(C)CCNC(=O)C(=O)C(N)Cc1ccccc1 Show InChI InChI=1S/C15H22N2O2/c1-11(2)8-9-17-15(19)14(18)13(16)10-12-6-4-3-5-7-12/h3-7,11,13H,8-10,16H2,1-2H3,(H,17,19)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	2.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Wisconsin-Madison Curated by ChEMBL					Assay Description Compound was tested for binding affinity towards microsomal aminopeptidase				J Med Chem 35: 451-6 (1992) BindingDB Entry DOI: 10.7270/Q2CR5SBH
					More data for this Ligand-Target Pair				3D Structure (docked)