BDBM50008432 3-Amino-5-methyl-2-oxo-hexanoic acid (3-methyl-butyl)-amide::CHEMBL140779

SMILES: CC(C)CCNC(=O)C(=O)[C@H](N)CC(C)C

InChI Key: InChIKey=UMFZPDYJEBDCBD-SNVBAGLBSA-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 = 50008432   

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
Aminopeptidase B (Homo sapiens (Human))	BDBM50008432 (3-Amino-5-methyl-2-oxo-hexanoic acid (3-methyl-but...) Show SMILES CC(C)CCNC(=O)C(=O)[C@H](N)CC(C)C Show InChI InChI=1S/C12H24N2O2/c1-8(2)5-6-14-12(16)11(15)10(13)7-9(3)4/h8-10H,5-7,13H2,1-4H3,(H,14,16)/t10-/m1/s1	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	6.50E+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
Aspartyl aminopeptidase (Homo sapiens (Human))	BDBM50008432 (3-Amino-5-methyl-2-oxo-hexanoic acid (3-methyl-but...) Show SMILES CC(C)CCNC(=O)C(=O)[C@H](N)CC(C)C Show InChI InChI=1S/C12H24N2O2/c1-8(2)5-6-14-12(16)11(15)10(13)7-9(3)4/h8-10H,5-7,13H2,1-4H3,(H,14,16)/t10-/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.50E+4	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 N (Homo sapiens (Human))	BDBM50008432 (3-Amino-5-methyl-2-oxo-hexanoic acid (3-methyl-but...) Show SMILES CC(C)CCNC(=O)C(=O)[C@H](N)CC(C)C Show InChI InChI=1S/C12H24N2O2/c1-8(2)5-6-14-12(16)11(15)10(13)7-9(3)4/h8-10H,5-7,13H2,1-4H3,(H,14,16)/t10-/m1/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.80E+4	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