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BDBM50201435 2-(mercaptomethyl)-3-(piperidin-4-yl)propanoic acid::CHEMBL391595

SMILES: OC(=O)C(CS)CC1CCNCC1

InChI Key: InChIKey=ZYVSJXROQJSTDA-UHFFFAOYSA-N

Data: 3 IC50

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 = 50201435   
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
Thrombin-activable fibrinolysis inhibitor (TAFIa)


(Homo sapiens (Human))
BDBM50201435
PNG
(2-(mercaptomethyl)-3-(piperidin-4-yl)propanoic aci...)
Show SMILES OC(=O)C(CS)CC1CCNCC1 |w:3.5|
Show InChI InChI=1S/C9H17NO2S/c11-9(12)8(6-13)5-7-1-3-10-4-2-7/h7-8,10,13H,1-6H2,(H,11,12)
PDB
MMDB

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antibodypedia
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PC sid
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Article
PubMed
n/an/a 139n/an/an/an/an/an/a



Berlex Biosciences

Curated by ChEMBL


Assay Description
Inhibition of human activated thrombin activatable fibrinolysis inhibitor


Bioorg Med Chem Lett 17: 1349-54 (2007)


Article DOI: 10.1016/j.bmcl.2006.11.078
BindingDB Entry DOI: 10.7270/Q2RJ4J5B
More data for this
Ligand-Target Pair
Carboxypeptidase N, catalytic subunit


(Homo sapiens (Human))
BDBM50201435
PNG
(2-(mercaptomethyl)-3-(piperidin-4-yl)propanoic aci...)
Show SMILES OC(=O)C(CS)CC1CCNCC1 |w:3.5|
Show InChI InChI=1S/C9H17NO2S/c11-9(12)8(6-13)5-7-1-3-10-4-2-7/h7-8,10,13H,1-6H2,(H,11,12)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Patents

Article
PubMed
n/an/a 61n/an/an/an/an/an/a



Berlex Biosciences

Curated by ChEMBL


Assay Description
Inhibition of human carboxypeptidase N


Bioorg Med Chem Lett 17: 1349-54 (2007)


Article DOI: 10.1016/j.bmcl.2006.11.078
BindingDB Entry DOI: 10.7270/Q2RJ4J5B
More data for this
Ligand-Target Pair
Carboxypeptidase B


(Sus scrofa)
BDBM50201435
PNG
(2-(mercaptomethyl)-3-(piperidin-4-yl)propanoic aci...)
Show SMILES OC(=O)C(CS)CC1CCNCC1 |w:3.5|
Show InChI InChI=1S/C9H17NO2S/c11-9(12)8(6-13)5-7-1-3-10-4-2-7/h7-8,10,13H,1-6H2,(H,11,12)
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Patents

Article
PubMed
n/an/a 29n/an/an/an/an/an/a



Berlex Biosciences

Curated by ChEMBL


Assay Description
Inhibition of porcine pancreatic carboxypeptidase B


Bioorg Med Chem Lett 17: 1349-54 (2007)


Article DOI: 10.1016/j.bmcl.2006.11.078
BindingDB Entry DOI: 10.7270/Q2RJ4J5B
More data for this
Ligand-Target Pair