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BDBM50022745 3-Amino-5-methyl-hexane-2-thiol::CHEMBL69814

SMILES: CC(C)C[C@H](N)C(C)S

InChI Key: InChIKey=VVRZWDGVKQRPOJ-MLWJPKLSSA-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 = 50022745   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Aminopeptidase N


(Sus scrofa (Pig))
BDBM50022745
PNG
(3-Amino-5-methyl-hexane-2-thiol | CHEMBL69814)
Show SMILES CC(C)C[C@H](N)C(C)S
Show InChI InChI=1S/C7H17NS/c1-5(2)4-7(8)6(3)9/h5-7,9H,4,8H2,1-3H3/t6?,7-/m0/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem

Similars

PubMed
6.00E+3n/an/an/an/an/an/an/an/a



University of Wisconsin

Curated by ChEMBL


Assay Description
Inhibitory activity against Aminopeptidase M


J Med Chem 31: 2193-9 (1988)


BindingDB Entry DOI: 10.7270/Q2Z038RM
More data for this
Ligand-Target Pair
Aminopeptidase B


(Rattus norvegicus)
BDBM50022745
PNG
(3-Amino-5-methyl-hexane-2-thiol | CHEMBL69814)
Show SMILES CC(C)C[C@H](N)C(C)S
Show InChI InChI=1S/C7H17NS/c1-5(2)4-7(8)6(3)9/h5-7,9H,4,8H2,1-3H3/t6?,7-/m0/s1
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem

Similars

PubMed
7.00E+3n/an/an/an/an/an/an/an/a



University of Wisconsin

Curated by ChEMBL


Assay Description
Inhibitory activity against aminopeptidase B


J Med Chem 31: 2193-9 (1988)


BindingDB Entry DOI: 10.7270/Q2Z038RM
More data for this
Ligand-Target Pair
Leucine aminopeptidase


(Homo sapiens (Human))
BDBM50022745
PNG
(3-Amino-5-methyl-hexane-2-thiol | CHEMBL69814)
Show SMILES CC(C)C[C@H](N)C(C)S
Show InChI InChI=1S/C7H17NS/c1-5(2)4-7(8)6(3)9/h5-7,9H,4,8H2,1-3H3/t6?,7-/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

PubMed
>5.00E+5n/an/an/an/an/an/an/an/a



University of Wisconsin

Curated by ChEMBL


Assay Description
Inhibitory activity against Leucine aminopeptidase


J Med Chem 31: 2193-9 (1988)


BindingDB Entry DOI: 10.7270/Q2Z038RM
More data for this
Ligand-Target Pair