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BDBM50169210 ((S)-2-Amino-propionylamino)-acetic acid::(3-Amino-propionylamino)-acetic acid::Ala-Gly::CHEMBL94250

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

InChI Key: InChIKey=CXISPYVYMQWFLE-VKHMYHEASA-N

Data: 2 KI  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 4 hits for monomerid = 50169210   
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
Solute carrier family 15 member 2


(Homo sapiens (Human))
BDBM50169210
PNG
(((S)-2-Amino-propionylamino)-acetic acid | (3-Amin...)
Show SMILES C[C@H](N)C(=O)NCC(O)=O
Show InChI InChI=1S/C5H10N2O3/c1-3(6)5(10)7-2-4(8)9/h3H,2,6H2,1H3,(H,7,10)(H,8,9)/t3-/m0/s1
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Article
PubMed
7.08E+3n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Milano

Curated by ChEMBL


Assay Description
Binding affinity to human PepT2 in SKTP cells


Bioorg Med Chem 19: 4544-51 (2011)


Article DOI: 10.1016/j.bmc.2011.06.027
BindingDB Entry DOI: 10.7270/Q2MP549P
More data for this
Ligand-Target Pair
Oligopeptide transporter small intestine isoform


(Homo sapiens (Human))
BDBM50169210
PNG
(((S)-2-Amino-propionylamino)-acetic acid | (3-Amin...)
Show SMILES C[C@H](N)C(=O)NCC(O)=O
Show InChI InChI=1S/C5H10N2O3/c1-3(6)5(10)7-2-4(8)9/h3H,2,6H2,1H3,(H,7,10)(H,8,9)/t3-/m0/s1
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Article
PubMed
7.30E+6n/an/an/an/an/an/an/an/a



Martin-Luther-University Halle-Wittenberg

Curated by ChEMBL


Assay Description
Binding affinity against membrane transport protein PEPT1 in human Caco-2 cells


J Med Chem 48: 4410-9 (2005)


Article DOI: 10.1021/jm048982w
BindingDB Entry DOI: 10.7270/Q2Q24116
More data for this
Ligand-Target Pair
Angiotensin-converting enzyme


(Homo sapiens (Human))
BDBM50169210
PNG
(((S)-2-Amino-propionylamino)-acetic acid | (3-Amin...)
Show SMILES C[C@H](N)C(=O)NCC(O)=O
Show InChI InChI=1S/C5H10N2O3/c1-3(6)5(10)7-2-4(8)9/h3H,2,6H2,1H3,(H,7,10)(H,8,9)/t3-/m0/s1
PDB
MMDB

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PubMed
n/an/a 2.51E+6n/an/an/an/an/an/a



University of Illinois at Chicago

Curated by ChEMBL


Assay Description
Biological activity was measured against Angiotensin I converting enzyme


J Med Chem 38: 2705-13 (1995)


BindingDB Entry DOI: 10.7270/Q2GX4CSN
More data for this
Ligand-Target Pair
Angiotensin-converting enzyme


(Oryctolagus cuniculus)
BDBM50169210
PNG
(((S)-2-Amino-propionylamino)-acetic acid | (3-Amin...)
Show SMILES C[C@H](N)C(=O)NCC(O)=O
Show InChI InChI=1S/C5H10N2O3/c1-3(6)5(10)7-2-4(8)9/h3H,2,6H2,1H3,(H,7,10)(H,8,9)/t3-/m0/s1
MMDB

KEGG

UniProtKB/SwissProt

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DrugBank
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CHEMBL
MCE
KEGG
PC cid
PC sid
UniChem

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Article
PubMed
n/an/a 2.50E+6n/an/an/an/an/an/a



Zhejiang University

Curated by ChEMBL


Assay Description
Inhibition of rabbit lung ACE preincubated for 5 mins by spectrophotometric assay


Eur J Med Chem 46: 3428-33 (2011)


Article DOI: 10.1016/j.ejmech.2011.05.007
BindingDB Entry DOI: 10.7270/Q2DR2VV7
More data for this
Ligand-Target Pair