BDBM50201430 2-(4-carbamimidoylphenyl)-3-mercaptopropanoic acid::CHEMBL394951

SMILES: NC(=N)c1ccc(cc1)C(CS)C(O)=O

InChI Key: InChIKey=RIFDSZLUNQNXHW-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 = 50201430   

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 B2 isoform A (Homo sapiens (Human))	BDBM50201430 (2-(4-carbamimidoylphenyl)-3-mercaptopropanoic acid...) Show SMILES NC(=N)c1ccc(cc1)C(CS)C(O)=O |w:9.10| Show InChI InChI=1S/C10H12N2O2S/c11-9(12)7-3-1-6(2-4-7)8(5-15)10(13)14/h1-4,8,15H,5H2,(H3,11,12)(H,13,14)	PDB MMDB Reactome pathway KEGG B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	905	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
Carboxypeptidase B (Sus scrofa)	BDBM50201430 (2-(4-carbamimidoylphenyl)-3-mercaptopropanoic acid...) Show SMILES NC(=N)c1ccc(cc1)C(CS)C(O)=O |w:9.10| Show InChI InChI=1S/C10H12N2O2S/c11-9(12)7-3-1-6(2-4-7)8(5-15)10(13)14/h1-4,8,15H,5H2,(H3,11,12)(H,13,14)	PDB MMDB KEGG B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	845	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))	BDBM50201430 (2-(4-carbamimidoylphenyl)-3-mercaptopropanoic acid...) Show SMILES NC(=N)c1ccc(cc1)C(CS)C(O)=O |w:9.10| Show InChI InChI=1S/C10H12N2O2S/c11-9(12)7-3-1-6(2-4-7)8(5-15)10(13)14/h1-4,8,15H,5H2,(H3,11,12)(H,13,14)	PDB MMDB Reactome pathway KEGG B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.00E+3	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