BDBM50474108 CHEMBL41289

SMILES CC(C)CC(NP(O)(=O)OC1OC(C)C(O)C(O)C1O)C(=O)NC(Cc1c[nH]c2ccccc12)C(O)=O

InChI Key InChIKey=ZPHBZEQOLSRPAK-UHFFFAOYSA-N

Data  1 KI

PDB links: 9 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50474108   

TargetThermolysin(Bacillus thermoproteolyticus)
University of Marburg

Curated by ChEMBL
LigandPNGBDBM50474108(CHEMBL41289)
Affinity DataKi:  28.2nMAssay Description:pKi value expresses binding affinity against thermolysin pKi = -logKi (where Ki is in mol/L)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB