BDBM50323871 (6S,9S,12S,15S)-1,20-diamino-12-(3-amino-3-oxopropyl)-15-(2-aminobenzamido)-9-(carboxymethyl)-1,20-diimino-8,11,14-trioxo-2,7,10,13,19-pentaazaicosane-6-carboxylic acid::CHEMBL1214092

SMILES NC(=N)NCCC[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCCNC(N)=N)NC(=O)c1ccccc1N)C(O)=O

InChI Key InChIKey=MNABVDFXXRNXPM-VJANTYMQSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50323871   

TargetTransmembrane protease serine 11D(Homo sapiens (Human))
Faculty Of Chemistry Gdansk University

Curated by ChEMBL
LigandPNGBDBM50323871((6S,9S,12S,15S)-1,20-diamino-12-(3-amino-3-oxoprop...)
Affinity DataKi:  54.3nMAssay Description:Inhibition of human HAT by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSuppressor of tumorigenicity 14 protein(Homo sapiens (Human))
Faculty Of Chemistry Gdansk University

Curated by ChEMBL
LigandPNGBDBM50323871((6S,9S,12S,15S)-1,20-diamino-12-(3-amino-3-oxoprop...)
Affinity DataKi:  973nMAssay Description:Inhibition of human matriptase by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed