BDBM50612151 CHEMBL5287216

SMILES [H][C@@]12CC[C@@H](O)N([C@@H]([C@H](C)CC)C(=O)N(C)[C@@H](Cc3ccc(OCc4ccn(C)n4)cc3)C(=O)N[C@H]([C@H](C)CC)C(=O)O[C@H](C)[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N1)C2=O

InChI Key InChIKey=ICZCHEKIZMGPJL-UHFFFAOYSA-N

Data  1 IC50

  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 = 50612151   

TargetKallikrein-7(Human)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50612151(CHEMBL5287216)
Affinity DataIC50: 0.200nMAssay Description:Inhibition of KLK7 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed