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BDBM50401752 CHEMBL2207127

SMILES: CC(=O)N[C@@H](Cc1ccccc1)C(=O)OCC(O)=O

InChI Key: InChIKey=YOPIEHRATXBYRR-NSHDSACASA-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 = 50401752   
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
Peptidyl-glycine alpha-amidating monooxygenase


(Homo sapiens (Human))
BDBM50401752
PNG
(CHEMBL2207127)
Show SMILES CC(=O)N[C@@H](Cc1ccccc1)C(=O)OCC(O)=O |r|
Show InChI InChI=1S/C13H15NO5/c1-9(15)14-11(13(18)19-8-12(16)17)7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,14,15)(H,16,17)/t11-/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 5.00E+3n/an/an/an/an/an/a



Australian National University

Curated by ChEMBL


Assay Description
Competitive inhibition of PAM in human DMS53 cells using as(R)-Tyr-(S)-Val-Gly as substrate after 2 hrs by HPLC analysis


Bioorg Med Chem Lett 22: 7015-8 (2012)


Article DOI: 10.1016/j.bmcl.2012.10.004
BindingDB Entry DOI: 10.7270/Q2VT1T73
More data for this
Ligand-Target Pair
Peptidyl-glycine alpha-amidating monooxygenase


(Homo sapiens (Human))
BDBM50401752
PNG
(CHEMBL2207127)
Show SMILES CC(=O)N[C@@H](Cc1ccccc1)C(=O)OCC(O)=O |r|
Show InChI InChI=1S/C13H15NO5/c1-9(15)14-11(13(18)19-8-12(16)17)7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,14,15)(H,16,17)/t11-/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 1.10E+4n/an/an/an/an/an/a



Australian National University

Curated by ChEMBL


Assay Description
Competitive inhibition of secreted PAM in human DMS53 cell culture medium using as(R)-Tyr-(S)-Val-Gly as substrate after 2 hrs by HPLC analysis


Bioorg Med Chem Lett 22: 7015-8 (2012)


Article DOI: 10.1016/j.bmcl.2012.10.004
BindingDB Entry DOI: 10.7270/Q2VT1T73
More data for this
Ligand-Target Pair