BDBM50036817 (R)-4-Amino-5-mercapto-pentanoic acid::CHEMBL27656

SMILES: N[C@@H](CS)CCC(O)=O

InChI Key: InChIKey=AOIHJKREJFPKDL-SCSAIBSYSA-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 = 50036817   

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))	BDBM50036817 ((R)-4-Amino-5-mercapto-pentanoic acid | CHEMBL2765...) Show SMILES N[C@@H](CS)CCC(O)=O Show InChI InChI=1S/C5H11NO2S/c6-4(3-9)1-2-5(7)8/h4,9H,1-3,6H2,(H,7,8)/t4-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.30E+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 (Homo sapiens (Human))	BDBM50036817 ((R)-4-Amino-5-mercapto-pentanoic acid | CHEMBL2765...) Show SMILES N[C@@H](CS)CCC(O)=O Show InChI InChI=1S/C5H11NO2S/c6-4(3-9)1-2-5(7)8/h4,9H,1-3,6H2,(H,7,8)/t4-/m1/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.70E+4	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