BDBM50288675 CHEMBL113234::{4-[((R)-1-Acetyl-pyrrolidine-2-carbonyl)-amino]-butyl}-[(S)-2-((S)-3-methyl-1-phenylcarbamoyl-butylcarbamoyl)-4-phenyl-butyl]-phosphinic acid

SMILES CC(C)C[C@H](NC(=O)[C@H](CCc1ccccc1)CP(O)(=O)CCCCNC(=O)[C@H]1CCCN1C(C)=O)C(=O)Nc1ccccc1

InChI Key InChIKey=DEQRLFQPZJLTBQ-WEAWZCMZSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288675   

TargetStromelysin-1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50288675(CHEMBL113234 | {4-[((R)-1-Acetyl-pyrrolidine-2-car...)
Affinity DataKi:  26nMAssay Description:Inhibition of stromelysin-1 (MMP-3).More data for this Ligand-Target Pair
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