BindingDB logo
myBDB logout

BDBM50403270 CHEMBL50814

SMILES: OC(=O)CN1c2ccccc2CCCC(NC(=O)[C@@H](S)Cc2ccccc2)C1=O

InChI Key: InChIKey=RDMQYBSCQCMLQC-NNBQYGFHSA-N

Data: 2 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 2 hits for monomerid = 50403270   
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
Angiotensin-converting enzyme


(Homo sapiens (Human))
BDBM50403270
PNG
(CHEMBL50814)
Show SMILES OC(=O)CN1c2ccccc2CCCC(NC(=O)[C@@H](S)Cc2ccccc2)C1=O
Show InChI InChI=1S/C22H24N2O4S/c25-20(26)14-24-18-12-5-4-9-16(18)10-6-11-17(22(24)28)23-21(27)19(29)13-15-7-2-1-3-8-15/h1-5,7-9,12,17,19,29H,6,10-11,13-14H2,(H,23,27)(H,25,26)/t17?,19-/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem

Similars

Article
n/an/a 25n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of Angiotensin I converting enzyme


Bioorg Med Chem Lett 4: 1795-1800 (1994)


Article DOI: 10.1016/S0960-894X(01)80373-5
BindingDB Entry DOI: 10.7270/Q2Z60Q76
More data for this
Ligand-Target Pair
Neprilysin


(Homo sapiens (Human))
BDBM50403270
PNG
(CHEMBL50814)
Show SMILES OC(=O)CN1c2ccccc2CCCC(NC(=O)[C@@H](S)Cc2ccccc2)C1=O
Show InChI InChI=1S/C22H24N2O4S/c25-20(26)14-24-18-12-5-4-9-16(18)10-6-11-17(22(24)28)23-21(27)19(29)13-15-7-2-1-3-8-15/h1-5,7-9,12,17,19,29H,6,10-11,13-14H2,(H,23,27)(H,25,26)/t17?,19-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem

Similars

Article
n/an/a 1.12E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of Neutral Endopeptidase (NEP)


Bioorg Med Chem Lett 4: 1795-1800 (1994)


Article DOI: 10.1016/S0960-894X(01)80373-5
BindingDB Entry DOI: 10.7270/Q2Z60Q76
More data for this
Ligand-Target Pair