BDBM50626215 CHEMBL5413711

SMILES Cc1nnc(o1)C#C[C@H](CC(N)=O)NC(=O)[C@H]1N(Cc2ccccc12)C(=O)C1(CC1)c1ccc(Cl)cc1

InChI Key InChIKey=HPAMJCFLVJSFAP-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50626215   

TargetLegumain(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandPNGBDBM50626215(CHEMBL5413711)
Affinity DataIC50: 0.100nMAssay Description:Inhibition of human 8His tagged AEP using Z-Ala-Ala-Asn-Rhl 10-(D-Pro) as fluorogenic substrate incubated for 30 mins by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed