BDBM50036818 CHEMBL282364::[4-(2-Amino-3-mercapto-propyl)-phenyl]-acetic acid

SMILES: NC(CS)Cc1ccc(CC(O)=O)cc1

InChI Key: InChIKey=XSOGTTGMZDJQBP-UHFFFAOYSA-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 = 50036818   

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
Aminopeptidase A (Homo sapiens (Human))	BDBM50036818 (CHEMBL282364 | [4-(2-Amino-3-mercapto-propyl)-phen...) Show SMILES NC(CS)Cc1ccc(CC(O)=O)cc1 Show InChI InChI=1S/C11H15NO2S/c12-10(7-15)5-8-1-3-9(4-2-8)6-11(13)14/h1-4,10,15H,5-7,12H2,(H,13,14)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem	PubMed	2.20E+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 A (APA)				J Med Chem 37: 1339-46 (1994) BindingDB Entry DOI: 10.7270/Q2K074ZR
					More data for this Ligand-Target Pair
Aminopeptidase N (Sus scrofa (Pig))	BDBM50036818 (CHEMBL282364 | [4-(2-Amino-3-mercapto-propyl)-phen...) Show SMILES NC(CS)Cc1ccc(CC(O)=O)cc1 Show InChI InChI=1S/C11H15NO2S/c12-10(7-15)5-8-1-3-9(4-2-8)6-11(13)14/h1-4,10,15H,5-7,12H2,(H,13,14)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem	Article PubMed	2.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Jadavpur University Curated by ChEMBL					Assay Description Inhibition of hog kidney APN using [3H]Tyr1-Leu5-enkephalin as substrate preincubated for 15 mins followed by substrate addition measured after 15 mi...				J Med Chem 61: 6468-6490 (2018) Article DOI: 10.1021/acs.jmedchem.7b00782 BindingDB Entry DOI: 10.7270/Q28S4SHS
					More data for this Ligand-Target Pair
Aminopeptidase N (Homo sapiens (Human))	BDBM50036818 (CHEMBL282364 | [4-(2-Amino-3-mercapto-propyl)-phen...) Show SMILES NC(CS)Cc1ccc(CC(O)=O)cc1 Show InChI InChI=1S/C11H15NO2S/c12-10(7-15)5-8-1-3-9(4-2-8)6-11(13)14/h1-4,10,15H,5-7,12H2,(H,13,14)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem	PubMed	2.70E+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