BDBM50201434 3-mercapto-2-(piperidin-3-yl)propanoic acid::CHEMBL245591

SMILES: OC(=O)C(CS)C1CCCNC1

InChI Key: InChIKey=ZEKJYPSRDZCIDP-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50201434   

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
Carboxypeptidase N, catalytic subunit (Homo sapiens (Human))	BDBM50201434 (3-mercapto-2-(piperidin-3-yl)propanoic acid | CHEM...) Show SMILES OC(=O)C(CS)C1CCCNC1 |w:3.3,6.6| Show InChI InChI=1S/C8H15NO2S/c10-8(11)7(5-12)6-2-1-3-9-4-6/h6-7,9,12H,1-5H2,(H,10,11)	PDB MMDB Reactome pathway KEGG B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.35E+4	n/a	n/a	n/a	n/a	n/a	n/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)	BDBM50201434 (3-mercapto-2-(piperidin-3-yl)propanoic acid | CHEM...) Show SMILES OC(=O)C(CS)C1CCCNC1 |w:3.3,6.6| Show InChI InChI=1S/C8H15NO2S/c10-8(11)7(5-12)6-2-1-3-9-4-6/h6-7,9,12H,1-5H2,(H,10,11)	PDB MMDB KEGG B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/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
Carboxypeptidase N, catalytic subunit (Homo sapiens (Human))	BDBM50201434 (3-mercapto-2-(piperidin-3-yl)propanoic acid | CHEM...) Show SMILES OC(=O)C(CS)C1CCCNC1 |w:3.3,6.6| Show InChI InChI=1S/C8H15NO2S/c10-8(11)7(5-12)6-2-1-3-9-4-6/h6-7,9,12H,1-5H2,(H,10,11)	PDB MMDB Reactome pathway KEGG B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.35E+4	n/a	n/a	n/a	n/a	n/a	n/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)	BDBM50201434 (3-mercapto-2-(piperidin-3-yl)propanoic acid | CHEM...) Show SMILES OC(=O)C(CS)C1CCCNC1 |w:3.3,6.6| Show InChI InChI=1S/C8H15NO2S/c10-8(11)7(5-12)6-2-1-3-9-4-6/h6-7,9,12H,1-5H2,(H,10,11)	PDB MMDB KEGG B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/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
Carboxypeptidase B2 isoform A (Homo sapiens (Human))	BDBM50201434 (3-mercapto-2-(piperidin-3-yl)propanoic acid | CHEM...) Show SMILES OC(=O)C(CS)C1CCCNC1 |w:3.3,6.6| Show InChI InChI=1S/C8H15NO2S/c10-8(11)7(5-12)6-2-1-3-9-4-6/h6-7,9,12H,1-5H2,(H,10,11)	PDB MMDB Reactome pathway KEGG B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	445	n/a	n/a	n/a	n/a	n/a	n/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