BDBM50001946 2-(6-Amino-2-aminomethyl-hexanoylamino)-3-(1H-indol-3-yl)-propionic acid::CHEMBL169360::Lys-Trp

SMILES NCCCC[C@H](N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O

InChI Key InChIKey=RVKIPWVMZANZLI-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50001946   

TargetAminopeptidase B(Rat)
Instituto De Qu£Mica M£Dica

Curated by ChEMBL
LigandPNGBDBM50001946(CHEMBL169360 | 2-(6-Amino-2-aminomethyl-hexanoylam...)
Affinity DataIC50: 1.00E+6nMAssay Description:Compound was evaluated for its inhibitory potency against purified membrane bound rat brain Aminopeptidase B (AP-B) using L-lysine-beta napthylamide ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetAminopeptidase N(Rat)
Instituto De Qu£Mica M£Dica

Curated by ChEMBL
LigandPNGBDBM50001946(CHEMBL169360 | 2-(6-Amino-2-aminomethyl-hexanoylam...)
Affinity DataIC50: 1.00E+6nMAssay Description:Compound was evaluated for its inhibitory potency against purified membrane bound rat brain Aminopeptidase M (AP-M) using [3H]Leu-enkephalin as subst...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetSolute carrier family 15 member 1(Human)
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50001946(CHEMBL169360 | 2-(6-Amino-2-aminomethyl-hexanoylam...)
Affinity DataIC50: 6.60E+5nMAssay Description:Binding affinity to human PEPT1 assessed as inhibition of [14C]Gly-Sar uptake in MDCK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed