BDBM50474106 CHEMBL40641

SMILES CC(NC(=O)C(Cc1ccccc1)NP(O)(O)=O)C(=O)NCC(N)=O

InChI Key InChIKey=BSFXXKHCUFPVSC-UHFFFAOYSA-N

Data  1 KI

  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 = 50474106   

TargetThermolysin(Bacillus thermoproteolyticus)
University of Marburg

Curated by ChEMBL
LigandPNGBDBM50474106(CHEMBL40641)
Affinity DataKi:  2.57E+3nMAssay Description:pKi value expresses binding affinity against thermolysin pKi = -logKi (where Ki is in mol/L)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed