BindingDB logo
myBDB logout

null

SMILES: SCC1CCCCCCC(NC1=O)C(=O)Nc1cccnc1

InChI Key: InChIKey=HDRHTJBSELJCLW-UHFFFAOYSA-N

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 1 hit for monomerid = 50042830   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Neprilysin


(Rattus norvegicus (Rat))		BDBM50042830
PNG
(9-Mercaptomethyl-10-oxo-azecane-2-carboxylic acid ...)
Show SMILES SCC1CCCCCCC(NC1=O)C(=O)Nc1cccnc1
Show InChI InChI=1S/C16H23N3O2S/c20-15-12(11-22)6-3-1-2-4-8-14(19-15)16(21)18-13-7-5-9-17-10-13/h5,7,9-10,12,14,22H,1-4,6,8,11H2,(H,18,21)(H,19,20)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 59n/an/an/an/an/an/a



CIBA-GEIGY Corporation

Curated by ChEMBL


Assay Description
Inhibition of NEP 24.11 from rat kidney

J Med Chem 36: 3821-8 (1994)


BindingDB Entry DOI: 10.7270/Q2ZS2X5D
More data for this
Ligand-Target Pair