BDBM50036822 3-(2-Amino-3-mercapto-propyl)-benzoic acid::CHEMBL283227

SMILES: NC(CS)Cc1cccc(c1)C(O)=O

InChI Key: InChIKey=DVXKPHBACCWBAL-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50036822   

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
Glutamyl aminopeptidase (Homo sapiens (Human))	BDBM50036822 (3-(2-Amino-3-mercapto-propyl)-benzoic acid | CHEMB...) Show SMILES NC(CS)Cc1cccc(c1)C(O)=O Show InChI InChI=1S/C10H13NO2S/c11-9(6-14)5-7-2-1-3-8(4-7)10(12)13/h1-4,9,14H,5-6,11H2,(H,12,13)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	840	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
INSERM Curated by ChEMBL					Assay Description Inhibition of aminopeptidase A (APA)				J Med Chem 37: 1339-46 (1994) BindingDB Entry DOI: 10.7270/Q2K074ZR
					More data for this Ligand-Target Pair
Aminopeptidase N (Homo sapiens (Human))	BDBM50036822 (3-(2-Amino-3-mercapto-propyl)-benzoic acid | CHEMB...) Show SMILES NC(CS)Cc1cccc(c1)C(O)=O Show InChI InChI=1S/C10H13NO2S/c11-9(6-14)5-7-2-1-3-8(4-7)10(12)13/h1-4,9,14H,5-6,11H2,(H,12,13)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	3.85E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
INSERM Curated by ChEMBL					Assay Description Inhibition of aminopeptidase N (APN)				J Med Chem 37: 1339-46 (1994) BindingDB Entry DOI: 10.7270/Q2K074ZR
					More data for this Ligand-Target Pair