BDBM50085103 2-(2-Amino-4-methylsulfanyl-butyrylamino)-3-(4-hydroxy-phenyl)-propionic acid::CHEMBL161675

SMILES CSCCC(N)C(=O)NC(Cc1ccc(O)cc1)C(O)=O

InChI Key InChIKey=PESQCPHRXOFIPX-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50085103   

TargetTripeptidyl-peptidase 2(Rattus norvegicus)
University College London

Curated by ChEMBL
LigandPNGBDBM50085103(2-(2-Amino-4-methylsulfanyl-butyrylamino)-3-(4-hyd...)
Affinity DataKi:  2.00E+6nMAssay Description:Inhibition potency against Cholecystokinin-8-Inactivating Peptidase (Serine Peptidase).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed