BDBM50642823 CHEMBL5570298

SMILES CN(C)CCCC[C@H](NC(=O)CCN)C(=O)N1CCN(C(=O)c2ccc(NC(=O)[C@@H](NC(=O)[C@H](Cc3ccncc3)NC(=O)CNC(=O)CC[C@H](NS(=O)(=O)c3ccc(Cl)c(C(F)(F)F)c3)C(=O)O)C(C)(C)C)cc2)CC1

InChI Key InChIKey=BRYGQQWTDCQYRM-UHFFFAOYSA-N

Data  1 IC50

  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 = 50642823   

TargetMatrilysin(Human)
Taisho Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50642823(CHEMBL5570298)
Affinity DataIC50: 0.260nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed