BDBM50137352 (S)-2-Amino-hexanoic acid hydroxy-[(2-pyridin-2-yl-ethylcarbamoyl)-methyl]-amide::CHEMBL167633

SMILES: CCCC[C@H](N)C(=O)N(O)CC(=O)NCCc1ccccn1

InChI Key: InChIKey=CISVEFSPLNQFPS-ZDUSSCGKSA-N

Data: 2 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 2 hits for monomerid = 50137352   

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
Methionine Aminopeptidase Type 1 (MetAP1) (Homo sapiens (Human))	BDBM50137352 ((S)-2-Amino-hexanoic acid hydroxy-[(2-pyridin-2-yl...) Show SMILES CCCC[C@H](N)C(=O)N(O)CC(=O)NCCc1ccccn1 Show InChI InChI=1S/C15H24N4O3/c1-2-3-7-13(16)15(21)19(22)11-14(20)18-10-8-12-6-4-5-9-17-12/h4-6,9,13,22H,2-3,7-8,10-11,16H2,1H3,(H,18,20)/t13-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	3.30E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Ohio State University Curated by ChEMBL					Assay Description Inhibitory activity of the compound against Methionine aminopeptidase 1				Bioorg Med Chem Lett 14: 77-9 (2003) BindingDB Entry DOI: 10.7270/Q2DV1J90
					More data for this Ligand-Target Pair
Methionine aminopeptidase 2 (Homo sapiens (Human))	BDBM50137352 ((S)-2-Amino-hexanoic acid hydroxy-[(2-pyridin-2-yl...) Show SMILES CCCC[C@H](N)C(=O)N(O)CC(=O)NCCc1ccccn1 Show InChI InChI=1S/C15H24N4O3/c1-2-3-7-13(16)15(21)19(22)11-14(20)18-10-8-12-6-4-5-9-17-12/h4-6,9,13,22H,2-3,7-8,10-11,16H2,1H3,(H,18,20)/t13-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	1.64E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Ohio State University Curated by ChEMBL					Assay Description Inhibitory activity of the compound against Methionine aminopeptidase 2				Bioorg Med Chem Lett 14: 77-9 (2003) BindingDB Entry DOI: 10.7270/Q2DV1J90
					More data for this Ligand-Target Pair