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
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
Faculty Of Chemistry Gdansk University
Curated by ChEMBL
Affinity DataKi: 54.3nMAssay Description:Inhibition of human HAT by FRET assayMore data for this Ligand-Target Pair
TargetSuppressor of tumorigenicity 14 protein(Homo sapiens (Human))
Faculty Of Chemistry Gdansk University
Curated by ChEMBL
Faculty Of Chemistry Gdansk University
Curated by ChEMBL
Affinity DataKi: 973nMAssay Description:Inhibition of human matriptase by FRET assayMore data for this Ligand-Target Pair