BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 306.3
BDBM50141755

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 2 hits in this display   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Methionine aminopeptidase 2


(Homo sapiens (Human))
BDBM50141755
PNG
(3-Amino-3-cyclohexyl-2-(S)-hydroxy-N-((R)-2-hydrox...)
Show SMILES N[C@@H]([C@H](O)C(=O)N[C@@H](CO)c1ccccc1)C1CCCCC1
Show InChI InChI=1S/C17H26N2O3/c18-15(13-9-5-2-6-10-13)16(21)17(22)19-14(11-20)12-7-3-1-4-8-12/h1,3-4,7-8,13-16,20-21H,2,5-6,9-11,18H2,(H,19,22)/t14-,15+,16-/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 900n/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Inhibitory activity against human methionine aminopeptidase-2


Bioorg Med Chem Lett 14: 865-8 (2004)


Article DOI: 10.1016/j.bmcl.2003.12.031
BindingDB Entry DOI: 10.7270/Q2Z31Z3N
More data for this
Ligand-Target Pair
Methionine aminopeptidase 1


(Homo sapiens (Human))
BDBM50141755
PNG
(3-Amino-3-cyclohexyl-2-(S)-hydroxy-N-((R)-2-hydrox...)
Show SMILES N[C@@H]([C@H](O)C(=O)N[C@@H](CO)c1ccccc1)C1CCCCC1
Show InChI InChI=1S/C17H26N2O3/c18-15(13-9-5-2-6-10-13)16(21)17(22)19-14(11-20)12-7-3-1-4-8-12/h1,3-4,7-8,13-16,20-21H,2,5-6,9-11,18H2,(H,19,22)/t14-,15+,16-/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 7.90E+4n/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Inhibitory activity against human methionine aminopeptidase-1


Bioorg Med Chem Lett 14: 865-8 (2004)


Article DOI: 10.1016/j.bmcl.2003.12.031
BindingDB Entry DOI: 10.7270/Q2Z31Z3N
More data for this
Ligand-Target Pair