BDBM50085106 2-[2-(2-Amino-acetylamino)-3-(1H-indol-3-yl)-propionylamino]-4-methylsulfanyl-butyric acid::CHEMBL161301

SMILES CSCCC(NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)CN)C(O)=O

InChI Key InChIKey=RJVZMGQMJOQIAX-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50085106   

TargetTripeptidyl-peptidase 2(Rattus norvegicus)
University College London

Curated by ChEMBL
LigandPNGBDBM50085106(2-[2-(2-Amino-acetylamino)-3-(1H-indol-3-yl)-propi...)
Affinity DataKi:  2.00E+4nMAssay Description:Inhibition potency against Cholecystokinin-8-Inactivating Peptidase (Serine Peptidase).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed